BMS-488043

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H22N4O5
Molecular Weight	422.4339
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CN=C(OC)C2=C1C(=CN2)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChIKey=DBPMWRYLTBNCCE-UHFFFAOYSA-N

InChI=1S/C22H22N4O5/c1-30-16-13-24-20(31-2)18-17(16)15(12-23-18)19(27)22(29)26-10-8-25(9-11-26)21(28)14-6-4-3-5-7-14/h3-7,12-13,23H,8-11H2,1-2H3

HIDE SMILES / InChI

Approval Year

PubMed

Title	Date	PubMed

Name

Type

Language

BMS-488043

Common Name

English

BMS 043

Code

English

BMS 488043

Code

English

1-BENZOYL-4-(2-(4,7-DIMETHOXY-1H-PYRROLO(2,3-C)PYRIDIN-3-YL)-2-OXOACETYL)PIPERAZINE

Systematic Name

English

1,2-ETHANEDIONE, 1-(4-BENZOYL-1-PIPERAZINYL)-2-(4,7-DIMETHOXY-1H-PYRROLO(2,3-C)PYRIDIN-3-YL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

MKS21EJ435

Created by admin on Fri Dec 15 16:53:46 GMT 2023 , Edited by admin on Fri Dec 15 16:53:46 GMT 2023

PRIMARY

PUBCHEM

507806

Created by admin on Fri Dec 15 16:53:46 GMT 2023 , Edited by admin on Fri Dec 15 16:53:46 GMT 2023

PRIMARY

DRUG BANK

DB05532

Created by admin on Fri Dec 15 16:53:46 GMT 2023 , Edited by admin on Fri Dec 15 16:53:46 GMT 2023

PRIMARY

CAS

452296-83-2

Created by admin on Fri Dec 15 16:53:46 GMT 2023 , Edited by admin on Fri Dec 15 16:53:46 GMT 2023

PRIMARY

ACTIVE MOIETY


					MKS21EJ435

BMS-488043

PRODRUG (METABOLITE ACTIVE)


					667A5745M0

BMS-663749