CAS 98206-10-1

Flesinoxan

Description:

Flesinoxan is a chemical compound classified as a selective serotonin receptor agonist, specifically targeting the 5-HT1A receptor. It is primarily studied for its potential applications in treating anxiety and depression due to its ability to modulate serotonin levels in the brain. Flesinoxan is characterized by its relatively low molecular weight and specific structural features that enable its interaction with serotonin receptors. The compound is typically administered in a research context, and its pharmacological profile suggests that it may influence mood and anxiety-related behaviors. Additionally, Flesinoxan has been investigated for its effects on neurochemical pathways, contributing to its therapeutic potential. As with many psychoactive substances, understanding its pharmacokinetics, including absorption, distribution, metabolism, and excretion, is crucial for evaluating its efficacy and safety in clinical settings. Overall, Flesinoxan represents a compound of interest in psychopharmacology, with ongoing research aimed at elucidating its full therapeutic potential and mechanisms of action.

Formula: C₂₂H₂₆FN₃O₄

InChI: InChI=1S/C22H26FN3O4/c23-17-6-4-16(5-7-17)22(28)24-8-9-25-10-12-26(13-11-25)19-2-1-3-20-21(19)29-15-18(14-27)30-20/h1-7,18,27H,8-15H2,(H,24,28)/t18-/m1/s1

InChI key: InChIKey=NYSDRDDQELAVKP-GOSISDBHSA-N

SMILES: C(O)[C@H]1OC=2C(=C(C=CC2)N3CCN(CCNC(=O)C4=CC=C(F)C=C4)CC3)OC1

Synonyms:

• 1,4-Benzodioxin, benzamide deriv.
• 4-fluoro-N-(2-{4-[(2S)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-5-yl]piperazin-1-yl}ethyl)benzamide
• Benzamide, N-[2-[4-[(2R)-2,3-dihydro-2-(hydroxymethyl)-1,4-benzodioxin-5-yl]-1-piperazinyl]ethyl]-4-fluoro-
• Benzamide, N-[2-[4-[2,3-dihydro-2-(hydroxymethyl)-1,4-benzodioxin-5-yl]-1-piperazinyl]ethyl]-4-fluoro-, (R)-
• N-(2-(4-((2R)-2,3-Dihydro-2-(hydroxymethyl)-1,4-benzodioxin-5-yl)-1-piperazinyl)ethyl)-4-fluorobenzamide
• Flesinoxan

Flesinoxan

CAS: 98206-10-1

Flesinoxan is a hypotensive agent and is an effective, high affinity, and selective 5-hydroxytryptamine1A receptor agonist (EC50: 24 nM).

Formula: C₂₂H₂₆FN₃O₄

Color and Shape: Solid

Molecular weight: 415.46

Ref: TM-T16711