WAY-629 HYDROCHLORIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H18N2.ClH
Molecular Weight	262.778
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.C1CCC2=C(C1)N3CCNCC4=CC=CC2=C34

InChI

InChIKey=PZXUJERSOFOWES-UHFFFAOYSA-N

InChI=1S/C15H18N2.ClH/c1-2-7-14-12(5-1)13-6-3-4-11-10-16-8-9-17(14)15(11)13;/h3-4,6,16H,1-2,5,7-10H2;1H

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Serotonin 2c (5-HT2c) receptor 131 Target ID: CHEMBL225 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15109661	Agonist 2752		56.0 nM [Ki]

Name

Type

Language

WAY629 hydrochloride

Preferred Name

English

WAY-629 HYDROCHLORIDE

Common Name

English

[1,4]Diazepino[6,7,1-jk]carbazole, 1,2,3,4,8,9,10,11-octahydro-, monohydrochloride

Systematic Name

English

[1,4]Diazepino[6,7,1-jk]carbazole, 4,5,6,7,9,10,11,12-octahydro-, hydrochloride (1:1)

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID0043890

Created by admin on Mon Mar 31 22:15:04 GMT 2025 , Edited by admin on Mon Mar 31 22:15:04 GMT 2025

PRIMARY

CAS

57756-44-2

Created by admin on Mon Mar 31 22:15:04 GMT 2025 , Edited by admin on Mon Mar 31 22:15:04 GMT 2025

PRIMARY

PUBCHEM

12259556

Created by admin on Mon Mar 31 22:15:04 GMT 2025 , Edited by admin on Mon Mar 31 22:15:04 GMT 2025

PRIMARY

FDA UNII

S3TQZ8FAS2

Created by admin on Mon Mar 31 22:15:04 GMT 2025 , Edited by admin on Mon Mar 31 22:15:04 GMT 2025

PRIMARY

PARENT (SALT/SOLVATE)


					V59TZ3ACG6

WAY-629

SUBSTANCE RECORD


					S3TQZ8FAS2

WAY-629 HYDROCHLORIDE