
Membrane Transporter/Ion Channel
Membrane transporter and ion channel inhibitors are compounds that block the function of proteins responsible for the transport of ions, nutrients, and other molecules across cell membranes. These inhibitors are crucial for studying the regulation of cellular homeostasis, signal transduction, and neurotransmission. Membrane transporter and ion channel inhibitors are also important in developing treatments for disorders such as epilepsy, cardiovascular diseases, and metabolic syndromes. At CymitQuimica, we provide a diverse selection of high-quality membrane transporter and ion channel inhibitors to support your research in physiology, neuroscience, and pharmacology.
Subcategories of "Membrane Transporter/Ion Channel"
- ABC(3 products)
- ATPase(93 products)
- Adiponectin receptor(5 products)
- CFTR(64 products)
- CGRP Receptor(52 products)
- Calcium Channel(496 products)
- Chloride channel(49 products)
- GABA Receptor(337 products)
- Monoamine Transporter(23 products)
- Monocarboxylate transporter(17 products)
- NKCC(2 products)
- NPC1L1(3 products)
- Na-K-Cl cotransporter(8 products)
- OAT(27 products)
- OCT(7 products)
- P-gp(53 products)
- Potassium Channel(277 products)
- Proton pump(39 products)
- SGLT(30 products)
- Sodium Channel(202 products)
- TRP/TRPV Channel(93 products)
Show 13 more subcategories
Found 2293 products of "Membrane Transporter/Ion Channel"
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WX-081
CAS:<p>WX-081 is an anti-TB drug effective against DS-TB (MIC: 0.083 μg/ml) and MDR-TB strains (MIC: 0.11 μg/ml) with hERG inhibition (IC50: 1.89 μM).</p>Formula:C34H33ClN2O2Color and Shape:SolidMolecular weight:537.09RH 3421
CAS:<p>RH 3421 is used as a neuroactive dihydropyrazole insecticide.</p>Formula:C20H17ClF3N3O3Purity:98%Color and Shape:SolidMolecular weight:439.82Ro 25-6981 HCl
CAS:<p>Ro 25-6981 HCl is an effective and selective NMDA glutamate receptors containing the NR2B subunit antagonist.</p>Formula:C22H30ClNO2Purity:98%Color and Shape:SolidMolecular weight:375.93Biricodar dicitrate
CAS:<p>Biricodar dicitrate (VX-710) is a potent MDR inhibitor with no anticancer activity and can be used to study prostate cancer.</p>Formula:C46H57N3O21Purity:97.78% - 99.78%Color and Shape:SolidMolecular weight:987.95Sabiporide
CAS:<p>Sabiporide is a NHE-1 inhibitor and a cardioprotective agent.</p>Formula:C18H20ClF3N6O2Color and Shape:SolidMolecular weight:444.84LY339434
CAS:LY339434 is a potent and selective agonist of the kainate receptor GluK1, GluR5.Formula:C18H19NO4Purity:98%Color and Shape:SolidMolecular weight:313.35Abeprazan
CAS:<p>Abeprazan is a potassium-competitive acid blocker targeting acid-related diseases without acid activation.</p>Formula:C19H17F3N2O3SPurity:98%Color and Shape:SolidMolecular weight:410.41Homoquinolinic acid
CAS:<p>NMDA receptor agonist</p>Formula:C8H7NO4Purity:98%Color and Shape:SolidMolecular weight:181.15CCD-3693
CAS:<p>CCD-3693 is a gamma-aminobutyric acid (GABA) receptor agonist.</p>Formula:C21H31F3O2Purity:98%Color and Shape:SolidMolecular weight:372.46GABA-AT-IN-1
CAS:<p>GABA-AT-IN-1 (Compound 6) is an inhibitor of γ-aminobutyric acid transaminase (GABA-AT) that crosses the blood-brain barrier.</p>Formula:C23H18N2O6Color and Shape:SolidMolecular weight:418.4KRN4884
CAS:<p>KRN 4884 activates KATP channels (EC50=0.55 μM) at 0.1-3 μM with 1 mM ATP.</p>Formula:C15H14ClN5Purity:98%Color and Shape:SolidMolecular weight:299.76Farnesyl pyrophosphate
CAS:Farnesyl pyrophosphate: 15-C isoprenoid, TRPM2 agonist, crucial for cholesterol, ubiquinones, protein farnesylation, and GGPP synthesis.Formula:C15H28O7P2Color and Shape:SolidMolecular weight:382.33Picoprazole
CAS:<p>Picoprazole is a specific H+/K+-ATPase inhibitor (IC50 of 3.1±0.4 μM).</p>Formula:C17H17N3O3SPurity:98%Color and Shape:SolidMolecular weight:343.4Nav1.8-IN-2
CAS:<p>Nav1.8-IN-2 (compound 35A) strongly inhibits Nav1.8 (IC50: 0.4 nM), useful for researching pain, cough, and pruritus.</p>Formula:C18H13Cl2F3N2O3Color and Shape:SolidMolecular weight:433.21FR-168888 mesylate
CAS:<p>FR-168888, a new Na+/H+ exchange inhibitor, can protect the heart from arrhythmia and myocardial cell death in ischemic and reperfused situations.</p>Formula:C14H18N4O5SPurity:98%Color and Shape:SolidMolecular weight:354.38Istaroxime oxalate
CAS:<p>Istaroxime (PST-2744) is a positive inotrope that inhibits Na+/K+ ATPase, raising intracellular sodium and calcium levels.</p>Formula:C23H34N2O7Color and Shape:SolidMolecular weight:450.53Terodiline hydrochloride
CAS:<p>Terodiline hydrochloride is an antagonist of M1-selective muscarinic receptor (mAChR)(Kbs of 15, 160, 280, and 198 nM in rabbit vas deferens (M1), atria (M2),</p>Formula:C20H28ClNPurity:98%Color and Shape:SolidMolecular weight:317.9Nav1.7-IN-6
CAS:<p>Nav1.7-IN-6, a selective inhibitor of Nav1.7.</p>Formula:C25H25ClF6N2O4SPurity:98%Color and Shape:SolidMolecular weight:598.99PKF050-638
CAS:<p>PKF050-638 disrupts CRM1-NES, inhibits HIV-1 Rev export; selective with IC50=0.04 μM.</p>Formula:C13H13ClN4O2Purity:98%Color and Shape:SolidMolecular weight:292.72Lemildipine
CAS:<p>Lemildipine is a new blocker of dihydropyridine calcium entry.</p>Formula:C20H22Cl2N2O6Color and Shape:SolidMolecular weight:457.3CGP 36216 hydrochloride
CAS:<p>CGP 36216 hydrochloride is a potent and selective antagonist of GABAB receptors (IC50: 43 μM).</p>Formula:C5H14NO2PPurity:98%Color and Shape:SolidMolecular weight:151.14CP-465022 (maleate)
CAS:<p>CP-465022 Maleate: A selective noncompetitive AMPA antagonist with IC50 of 25 nM, showing anticonvulsant effects and useful for AMPA-related studies.</p>Formula:C30H28ClFN4O5Color and Shape:SolidMolecular weight:579.02TC-T 6000
CAS:<p>TC-T 6000 (hENT4-IN-1) is an ENT4 inhibitor with vasodilator activity that inhibits hENT1 and hENT2 for the study of cancer and cardiovascular damage.</p>Formula:C26H48N8O2Purity:98.14%Color and Shape:SolidMolecular weight:504.71GNE-6901
CAS:<p>GNE-6901 is a selective GluN2A PAM.</p>Formula:C18H17FN2O3SColor and Shape:SolidMolecular weight:360.4Diproteverine
CAS:<p>Diproteverine is a calcium antagonist, it has antianginal property.</p>Formula:C26H35NO4Purity:98%Color and Shape:SolidMolecular weight:425.56Nav1.1 activator 1
CAS:Nav1.1 activator 1 is a highly potent activator of Nav1.1 with BBB penetration.Formula:C24H23F3N4OPurity:98%Color and Shape:SolidMolecular weight:440.46NMDA receptor antagonist 5
CAS:<p>Compound 10e: potent, non-toxic, brain-permeable NMDA receptor antagonist; key for neurological research.</p>Formula:C19H16BrNO2Color and Shape:SolidMolecular weight:370.24(S)-(-)-HA 966
CAS:<p>(S)-(-)-HA 966 is a NMDA receptor antagonist.</p>Formula:C4H8N2O2Purity:98%Color and Shape:SolidMolecular weight:116.12Nav1.7-IN-2
CAS:Nav1.7-IN-2 is avoltage-gated sodium channels (Nav) inhibitor in particular Nav 1.7(IC50 of 80 nM).Formula:C22H22FN5O2Purity:98%Color and Shape:SolidMolecular weight:407.44KRP-199
CAS:<p>KRP-199, a highly potent and selective antagonist for the AMPA receptors, exhibits good neuroprotective effects in vivo.</p>Formula:C22H14F3N5O7Purity:98%Color and Shape:SolidMolecular weight:517.37GABAA receptor agent 8
CAS:<p>Compound 5e, a GABAA receptor modulator, shows potent anticonvulsant effects with low neurotoxicity for epilepsy research.</p>Formula:C19H16N4OColor and Shape:SolidMolecular weight:316.36Aprindine hydrochloride
CAS:<p>Aprindine HCl, a Class 1b antiarrhythmic, treats heart arrhythmias, outperforming digoxin in delaying atrial fibrillation. It's effective orally.</p>Formula:C22H31ClN2Color and Shape:SolidMolecular weight:358.95UBP141
CAS:<p>UBP141 is a antagonist of N-methyl-D-aspartate (NMDA) receptor.</p>Formula:C21H18N2O5Purity:98%Color and Shape:SolidMolecular weight:378.38NHE3-IN-3
CAS:<p>NHE3-IN-3 inhibits human/rat NHE3 with pIC50s 6.2/6.6; 98% oral bioavailability in rats.</p>Formula:C16H16Cl2N2O2SColor and Shape:SolidMolecular weight:371.283-Chlorodiphenylamine
CAS:3-Cl-DPA, a cardiac troponin activator, acts by a mechanism distinct from bepridil or TFP.Formula:C12H10ClNColor and Shape:SolidMolecular weight:203.67Eltanexor Z-isomer
CAS:Eltanexor Z-isomer, less active than KPT-8602, inhibits Z138, MM1S, and 3T3 cells with IC50s: 100 nM-50 μM, <100 nM, >30 μM.Formula:C17H10F6N6OColor and Shape:SolidMolecular weight:428.29KMUP-4
CAS:<p>Kmup-4 is an enhancer of cGMP activity and an aortic smooth muscle relaxant.</p>Formula:C19H23N7O4Color and Shape:SolidMolecular weight:413.43H100
CAS:<p>H100 inhibits Cl- transport, mildly affects NaK2Cl cotransporter and Band 3 anion exchanger, not KCl cotransporter.</p>Formula:C18H16N2O6SPurity:98%Color and Shape:SolidMolecular weight:388.4LY 233536
CAS:LY 233536 is a novel, competitive antagonist of NMDA receptor.Formula:C12H19N5O2Purity:98%Color and Shape:SolidMolecular weight:265.31L-701252
CAS:L-701252, a potent glycine site NMDA receptor antagonist, exhibits an inhibition concentration (IC50) of 420 nM.Formula:C13H10ClNO3Purity:97.7%Color and Shape:White Crystalline SolidMolecular weight:263.68D-AP4
CAS:<p>broad spectrum excitatory amino acid receptor antagonist</p>Formula:C4H10NO5PPurity:98%Color and Shape:White PowderMolecular weight:183.1GSK-5503A
CAS:<p>GSK-5503A is a novel channel blocker of CRAC.</p>Formula:C23H17F2N3O2Purity:98%Color and Shape:SolidMolecular weight:405.4UT-B-IN-1
CAS:<p>UT-B-IN-1: reversible UT-B inhibitor, IC50: 10 nM (human), 25 nM (mouse), low toxicity, diuretic research tool.</p>Formula:C20H17N5O2S3Color and Shape:SolidMolecular weight:455.58Quinine hemisulfate
CAS:Quinidine: antiarrhythmic, orally active, inhibits cytochrome P450db, blocks K+ channels (IC50: 19.9μM), may aid in malaria research.Formula:C40H50N4O8SPurity:98%Color and Shape:SolidMolecular weight:746.92(RS)-CPP
CAS:<p>(RS)-CPP is a NMDA antagonist.</p>Formula:C8H17N2O5PPurity:98%Color and Shape:SolidMolecular weight:252.2PF-05214030
CAS:<p>PF-05214030 is a novel potent TRPV4 antagonist (hTRPV4 IC50 4nM; rTRPV4 IC50 27nM).</p>Formula:C17H13Cl2FN2O4SColor and Shape:SolidMolecular weight:431.27FG8119
CAS:<p>FG8119 is a novel benzodiazepine agonist with potential anticonvulsant and antiepileptic activity for the study of neurological disorders.</p>Formula:C17H15N5O2Purity:>99.99%Color and Shape:SolidMolecular weight:321.33GABAA receptor agent 6
CAS:<p>GABAA receptor agent 6 (compound 2027) is a potent γ-GABAAR antagonist with low cellular membrane permeability (Ki = 0.56 μM) [1].</p>Formula:C18H25N3O2Color and Shape:SolidMolecular weight:315.41GSK-5498A
CAS:<p>GSK-5498A: Selective CARC blocker, inhibits release of mediators from mast cells and cytokines from T-cells (IC50, 1 μM).</p>Formula:C18H11F6N3OColor and Shape:SolidMolecular weight:399.29TB 21007
CAS:<p>GABAA receptor inverse agonist</p>Formula:C15H17NO2S3Purity:98%Color and Shape:SolidMolecular weight:339.5D-3263
CAS:D-3263 is an agonist of transient receptor potential melatonin member 8 (TRPM8) with potential antitumor activity.Formula:C21H31N3O3Purity:98%Color and Shape:SolidMolecular weight:373.49Gea 857
CAS:<p>Gea 857 is a potassium conductance putative blocker.</p>Formula:C15H22ClNO2Purity:98%Color and Shape:SolidMolecular weight:283.79N20C hydrochloride
CAS:<p>N20C hydrochloride (2-((3,3-diphenylpropyl)amino)acetamide hydrochloride) is a non-competitive NMDA receptor open-channel blocker.</p>Formula:C17H21ClN2OPurity:99.9%Color and Shape:SolidMolecular weight:304.81PNU 37883 hydrochloride
CAS:<p>Kir6 (KATP) channel antagonist</p>Formula:C21H36ClN3OPurity:98%Color and Shape:SolidMolecular weight:381.98TRPC5-IN-1
CAS:<p>TRPC5-IN-1 is a TRPC5 inhibitor active in various animal models of chronic kidney disease.</p>Formula:C20H16N4OColor and Shape:SolidMolecular weight:328.374-(Phenyldiazenyl)benzoic acid
CAS:<p>4-(Phenyldiazenyl)benzoic acid is a photosensitive and photoswitchable TRPA1 agonist that can be used as pharmacological tool to study pain signaling.</p>Formula:C13H10N2O2Color and Shape:SolidMolecular weight:226.23MPO-IN-5
CAS:<p>MPO-IN-5: strong, irreversible MPO blocker; IC50s: 0.22 μM for peroxidation, 2.8 μM for hERG.</p>Formula:C24H24N6O2Color and Shape:SolidMolecular weight:428.49KC 12291 hydrochloride
CAS:voltage-gated sodium channel blockerFormula:C22H28ClN3O3SPurity:98%Color and Shape:SolidMolecular weight:449.99NMDA receptor potentiator-1
CAS:<p>Compound 1368 is a selective NMDA receptor enhancer; IC50s: 4 μM for NR2C, 5 μM for NR2D.</p>Formula:C26H26ClNO5Color and Shape:SolidMolecular weight:467.94(RS)-3,4-DCPG
CAS:antagonist of AMPA receptors and agonist of mGluR8Formula:C10H9NO6Purity:98%Color and Shape:SolidMolecular weight:239.18SOCE inhibitor 1
CAS:SOCE inhibitor 1 is a inhibitor of store-operated calcium entry (SOCE)(IC50 of 4.4 μM).Formula:C25H22F3N5O4Purity:98%Color and Shape:SolidMolecular weight:513.47ZAPA sulfate
CAS:<p>GABAA receptors agonist</p>Formula:C4H8N2O6S2Purity:98%Color and Shape:SolidMolecular weight:244.25NMDA receptor modulator 5
CAS:<p>NMDA receptor modulator 5 (Compound 195), a potent NMDA receptor modulator, exhibits potential for neurological disorder research [1].</p>Formula:C14H11F3N2O3SColor and Shape:SolidMolecular weight:344.31TPMPA
CAS:<p>GABAA-ρ antagonist</p>Formula:C6H12NO2PPurity:98%Color and Shape:SolidMolecular weight:161.14Glisoxepide
CAS:<p>Glisoxepide: sulphonamide, oral K(ATP) blocker, antihyperglycemic, affects heart.</p>Formula:C20H27N5O5SPurity:98%Color and Shape:SolidMolecular weight:449.52JNJ-55511118
CAS:<p>JNJ-55511118 is a TARP γ8 allosteric modulator with anticonvulsant activity, which can be used in research on chronic operant alcohol self-administration.</p>Formula:C14H8ClF3N2O2Color and Shape:SolidMolecular weight:328.67S3337
CAS:<p>S3337 is an inhibitor of H+, K+-ATPase</p>Formula:C18H21N3O3SPurity:98%Color and Shape:SolidMolecular weight:359.44(2R,3S)-Chlorpheg
CAS:<p>(2R,3S)-Chlorpheg is a NMDA receptor antagonist.</p>Formula:C11H12ClNO4Purity:98%Color and Shape:SolidMolecular weight:257.67PF-0713
CAS:<p>PF 0713, a GABAA receptor agonist, is used as an intravenous sedative-hypnotic for general anaesthesia, ICU sedation, procedural sedation, chemotherapy.</p>Formula:C14H22OPurity:98%Color and Shape:SolidMolecular weight:206.32Lidoflazine
CAS:Lidoflazine: antianginal, blocks HERG K+ & Ca channels, risks QT prolongation & arrhythmia.Formula:C30H35F2N3OPurity:98%Color and Shape:SolidMolecular weight:491.62NMDA receptor modulator 3
CAS:<p>NMDA receptor modulator 3 (Compound 99) is a potent modulator of NMDA receptor that can be used in the research of neurological disorder [1].</p>Formula:C12H9F3N2O2SColor and Shape:SolidMolecular weight:302.27Corrector C4
CAS:<p>Corrector C4, a corrector commonly used to study cystic fibrosis mutants, works by alleviating the interaction between CFTR transmembrane domain mutants and</p>Formula:C21H17ClN4O2S2Purity:98.36%Color and Shape:SolidMolecular weight:456.97CAY10719
CAS:<p>CAY10719 selectively inhibits ABCG2 (IC50 = 0.23 μM), reverses SN 38 resistance, and inhibits ATPase, with low ABCG1 activity.</p>Formula:C25H20Cl2N2O2Color and Shape:SolidMolecular weight:451.34TG41
CAS:<p>TG41 is a GABAA receptors positive modulator.</p>Formula:C18H13BrCl2N2O2Purity:98%Color and Shape:SolidMolecular weight:440.12MK-7145
CAS:<p>MK-7145 is an inhibitor of ROMK(IC50 of 0.045 μM).</p>Formula:C26H30N2O6Purity:98%Color and Shape:SolidMolecular weight:466.53RN-9893 (hydrochloride)
CAS:<p>RN-9893 is a TRPV4 antagonist with human/rat IC50s of 0.42/0.66 μM; selective over TRPV1, TRPV3, TRPM8. Reduces rat TRPV4 activity (IC50: 0.57-2.1 μM).</p>Formula:C21H24ClF3N4O5SColor and Shape:SolidMolecular weight:536.95(S)-Lercanidipine hydrochloride
CAS:<p>(S)-Lercanidipine hydrochloride is the S-enantiomer of Lercanidipine hydrochloride. (S)-lercanidipine hydrochloride is a potent blocker of calcium channel.</p>Formula:C36H42ClN3O6Purity:98%Color and Shape:SolidMolecular weight:648.19Kadethrin
CAS:Kadethrin is a synthetic pyrethroid. It was used as a pesticide.Formula:C23H24O4SPurity:98%Color and Shape:Yellow-Brown Viscous Oil SolidMolecular weight:396.5HZ166
CAS:<p>HZ-166 is a positive GABAA receptor modulator and a GABAA receptor subtype-selective benzodiazepine site ligand.</p>Formula:C21H16N4O2Purity:98%Color and Shape:SolidMolecular weight:356.38NCS-382
CAS:<p>γ-Hydroxybutyric acid antagonist</p>Formula:C13H14O3Purity:98%Color and Shape:SolidMolecular weight:218.25L-trans-2,4-PDC
CAS:<p>L-trans-2,4-PDC is an EAAT1-4 inhibitor/non-transportable EAAT5 inhibitor.</p>Formula:C6H9NO4Purity:98%Color and Shape:SolidMolecular weight:159.14Anipamil
CAS:<p>Anipamil is a long-acting blocker of calcium channel,and for the treatment of cardiovascular disease.</p>Formula:C34H52N2O2Purity:98%Color and Shape:SolidMolecular weight:520.79SL-651498
CAS:<p>SL-651498, a GABAA receptor agonist, is used potentially for the treatment of anxiety.</p>Formula:C23H20FN3O2Purity:98%Color and Shape:SolidMolecular weight:389.42Norbormide
CAS:Norbormide is a toxic compound used as a rodenticide. It has several mechanisms of action, acting as a vasoconstrictor and calcium channel blocker.Formula:C33H25N3O3Purity:98%Color and Shape:Crystals From Methylene Chloride + Ether Norbormide Is A Colorless To Off-White Crystalline Powder Used As A Selective Rat Poison (Epa 1998)Molecular weight:511.57Neramexane Mesylate
CAS:<p>Neramexane: NMDA & nicotinic receptor blocker with neuroprotective, antidepressant, and cognitive-enhancing effects.</p>Formula:C12H27NO3SPurity:98%Color and Shape:SolidMolecular weight:265.41Dofequidar
CAS:<p>Dofequidar (MS-209 free base) is a quinoline derivative that inhibits the efflux of chemotherapeutic agents.</p>Formula:C30H31N3O3Purity:98%Color and Shape:SolidMolecular weight:481.59MRS4719
CAS:<p>MRS4719: potent P2X4 antagonist, IC50 0.503 μM. Reduces infarct, brain atrophy, Ca2+ influx. Used in ischemic stroke research.</p>Formula:C26H13N5O3S·C6H15NColor and Shape:SolidMolecular weight:504.6Clathrodin
CAS:<p>Clathrodin is a voltage-gated sodium (NaV) channels modulator.</p>Formula:C11H13N5OColor and Shape:SolidMolecular weight:231.25GABAA receptor agent 4
CAS:<p>Compound 1e is a potent γ-GABAAR antagonist with a Ki of 0.18 µM, offering immunomodulatory effects on T cell proliferation.</p>Formula:C17H24N2OColor and Shape:SolidMolecular weight:272.39UBP 302
CAS:<p>UBP 302 is a selective GLUK5 kainate receptor antagonist with Kd 402 nM; low GluK2 affinity.</p>Formula:C15H15N3O6Purity:98%Color and Shape:SolidMolecular weight:333.3GNE-0439
CAS:<p>GNE-0439 is a Nav1.7-selective inhibitor (IC50 0.34 μM), also targeting Nav1.5 and mutant N1742K channels, valuable for ion channel research.</p>Formula:C21H31NO3Purity:99.60%Color and Shape:SolidMolecular weight:345.48Ro 41-3290
CAS:Ro 41-3290 is the desethylated derivative of Ro 41-3696, which is an agonist of nonbenzodiazepine partial at the benzodiazepine receptor.Formula:C24H21ClN2O3Purity:98%Color and Shape:SolidMolecular weight:420.89BIIB-513
CAS:<p>BIIB-513 is an inhibitor of Na+/H+ exchange.</p>Formula:C19H25N5O8S2Color and Shape:SolidMolecular weight:515.56RuBi-4AP
CAS:<p>voltage-dependent K+ channel blocker</p>Formula:C30H28Cl2N8RuPurity:98%Color and Shape:SolidMolecular weight:672.57(S)-(-)-5-Iodowillardiine
CAS:<p>hGluR5 kainate receptor agonist</p>Formula:C7H8IN3O4Purity:98%Color and Shape:SolidMolecular weight:325.06Laniquidar
CAS:<p>Laniquidar (R101933) inhibits P-glycoprotein (IC50: 0.51 μM), poor oral bioavailability, modulates drug resistance transporters.</p>Formula:C37H36N4O3Color and Shape:SolidMolecular weight:584.71LUF7346
CAS:<p>LUF7346 is an allosteric modulator of hERG.</p>Formula:C20H15BrN2O3Color and Shape:SolidMolecular weight:411.25Lu AE98134
CAS:<p>Lu AE98134 enhances Nav1.1, Nav1.2, and Nav1.5 sodium channels, but not Nav1.4/1.6/1.7; studied in CNS diseases like schizophrenia.</p>Formula:C21H23N5O3SColor and Shape:SolidMolecular weight:425.5YS-035 hydrochloride
CAS:inhibitor of outward K+ currentsFormula:C21H30ClNO4Purity:98%Color and Shape:SolidMolecular weight:395.92VU0529331
CAS:<p>VU0529331 activates non-GIRK1 potassium channels (EC50: ~5.1 μM GIRK2, 5.2 μM GIRK1/2) and GIRK4 channels.</p>Formula:C22H20N6OPurity:98%Color and Shape:SolidMolecular weight:384.43
