WAY-161503 hydrochloride

Details

Stereochemistry	RACEMIC
Molecular Formula	C11H11Cl2N3O.ClH
Molecular Weight	308.591
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.ClC1=C(Cl)C=C2N3CCNCC3C(=O)NC2=C1

InChI

InChIKey=YPNWSZJDAKOUAW-UHFFFAOYSA-N

InChI=1S/C11H11Cl2N3O.ClH/c12-6-3-8-9(4-7(6)13)16-2-1-14-5-10(16)11(17)15-8;/h3-4,10,14H,1-2,5H2,(H,15,17);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/11082448\|https://www.ncbi.nlm.nih.gov/pubmed/23301527	Agonist 2752		7.3 nM [EC50]

Name

Type

Language

(Rac)-WAY-161503 hydrochloride

Preferred Name

English

WAY-161503 hydrochloride

Common Name

English

1H-Pyrazino[1,2-a]quinoxalin-5(6H)-one, 8,9-dichloro-2,3,4,4a-tetrahydro-, monohydrochloride

Systematic Name

English

8,9-dichloro-2,3,4,4a-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5(6H)-one hydrochloride salt

Common Name

English

WAY161503 hydrochloride

Common Name

English

1H-Pyrazino[1,2-a]quinoxalin-5(6H)-one, 8,9-dichloro-2,3,4,4a-tetrahydro-, hydrochloride (1:1)

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID30621025

Created by admin on Wed Apr 02 14:33:47 GMT 2025 , Edited by admin on Wed Apr 02 14:33:47 GMT 2025

PRIMARY

PUBCHEM

21976692

Created by admin on Wed Apr 02 14:33:47 GMT 2025 , Edited by admin on Wed Apr 02 14:33:47 GMT 2025

PRIMARY

FDA UNII

YS64BL8YFH

Created by admin on Wed Apr 02 14:33:47 GMT 2025 , Edited by admin on Wed Apr 02 14:33:47 GMT 2025

PRIMARY

CAS

276695-22-8

Created by admin on Wed Apr 02 14:33:47 GMT 2025 , Edited by admin on Wed Apr 02 14:33:47 GMT 2025

PRIMARY

PARENT (SALT/SOLVATE)


					SCG2HM6F3D

WAY-161503

SUBSTANCE RECORD


					YS64BL8YFH

WAY-161503 hydrochloride