CAS 2079892-79-6

Formula: C26H33N7O2

InChI: InChI=1S/C26H33N7O2/c1-17-14-31(10-11-33(17)26(35)20-6-4-5-7-20)15-22-18(2)23(16-32-9-8-27-24(22)32)30-25(34)21-12-28-19(3)29-13-21/h8-9,12-13,16-17,20H,4-7,10-11,14-15H2,1-3H3,(H,30,34)/t17-/m0/s1

InChI key: GMRCLEMCHGYDSY-KRWDZBQOSA-N

SMILES: C[C@H]1CN(CCN1C(=O)C2CCCC2)CC3=C(C(=CN4C3=NC=C4)NC(=O)C5=CN=C(N=C5)C)C

N-[8-[[(3S)-4-(Cyclopentylcarbonyl)-3-methyl-1-piperazinyl]methyl]-7-methylimidazo[1,2-a]pyridin-6-yl]-2-methyl-5-pyrimidinecarboxam ide

CAS: 2079892-79-6

N-[8-[[(3S)-4-(Cyclopentylcarbonyl)-3-methyl-1-piperazinyl]methyl]-7-methylimidazo[1,2-a]pyridin-6-yl]-2-methyl-5-pyrimidinecarboxam ide is a peptide that activates ion channels and inhibits protein interactions. It is used as a research tool in the fields of cell biology, pharmacology, and immunology. This peptide is an inhibitor for the receptor for the neurotransmitter acetylcholine. It has been shown to be a ligand for the nicotinic acetylcholine receptor alpha subunit and can also inhibit protein interactions with other proteins.

Formula: C₂₆H₃₃N₇O₂

Purity: Min. 95%

Molecular weight: 475.6 g/mol

Ref: 3D-EID89279

RORγt Inverse agonist 8

CAS: 2079892-79-6

RORγt Inverse agonist 8 is a potent, selective, orally bioavailable RORγt inverse agonist(human RORγt-LBD with an IC50 of 19 nM).

Formula: C₂₆H₃₃N₇O₂

Purity: 98%

Color and Shape: Solid

Molecular weight: 475.59

Ref: TM-T12754