BMS-279700

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H22ClN7
Molecular Weight	407.899
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H]1CN(CCN1)C2=NC3=C(C=C2)N=C(NC4=C(C)C=CC=C4Cl)C5=CN=CN35

InChI

InChIKey=PUNYTBZWCMNSRO-AWEZNQCLSA-N

InChI=1S/C21H22ClN7/c1-13-4-3-5-15(22)19(13)27-20-17-10-23-12-29(17)21-16(25-20)6-7-18(26-21)28-9-8-24-14(2)11-28/h3-7,10,12,14,24H,8-9,11H2,1-2H3,(H,25,27)/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C21H22ClN7
Molecular Weight	407.899
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

PubMed

Title	Date	PubMed
Imidazoquinoxaline Src-family kinase p56Lck inhibitors: SAR, QSAR, and the discovery of (S)-N-(2-chloro-6-methylphenyl)-2-(3-methyl-1-piperazinyl)imidazo- [1,5-a]pyrido[3,2-e]pyrazin-6-amine (BMS-279700) as a potent and orally active inhibitor with excellent in vivo antiinflammatory activity.	2004-08-26	15317463

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:40:50 GMT 2025` Edited by `admin` on `Mon Mar 31 22:40:50 GMT 2025`
Record UNII	8FX9DP2Y1W
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BMS-279700

Common Name

English

IMIDAZO(1,5-A)PYRIDO(3,2-E)PYRAZIN-6-AMINE, N-(2-CHLORO-6-METHYLPHENYL)-2-((3S)-3-METHYL-1-PIPERAZINYL)-

Preferred Name

English

Code System Code Type Description

FDA UNII

8FX9DP2Y1W

Created by admin on Mon Mar 31 22:40:50 GMT 2025 , Edited by admin on Mon Mar 31 22:40:50 GMT 2025

PRIMARY

PUBCHEM

9844320

Created by admin on Mon Mar 31 22:40:50 GMT 2025 , Edited by admin on Mon Mar 31 22:40:50 GMT 2025

PRIMARY

CAS

240814-54-4

Created by admin on Mon Mar 31 22:40:50 GMT 2025 , Edited by admin on Mon Mar 31 22:40:50 GMT 2025

PRIMARY

Related Record Type Details


					8FX9DP2Y1W

BMS-279700

ACTIVE MOIETY