BMS-929075

Details

Stereochemistry	ACHIRAL
Molecular Formula	C31H24F2N4O3
Molecular Weight	538.5441
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CNC(=O)C1=C(OC2=C1C(F)=C(C=C2)C3=CC(=CC=C3C)C(=O)NC4(CC4)C5=NC=CC=N5)C6=CC=C(F)C=C6

InChI

InChIKey=LZAUGCMVNLZVJV-UHFFFAOYSA-N

InChI=1S/C31H24F2N4O3/c1-17-4-5-19(28(38)37-31(12-13-31)30-35-14-3-15-36-30)16-22(17)21-10-11-23-24(26(21)33)25(29(39)34-2)27(40-23)18-6-8-20(32)9-7-18/h3-11,14-16H,12-13H2,1-2H3,(H,34,39)(H,37,38)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BMS-929075

Common Name

English

4-FLUORO-2-(4-FLUOROPHENYL)-N-METHYL-5-(2-METHYL-5-((1-PYRIMIDIN-2-YLCYCLOPROPYL)CARBAMOYL)PHENYL)BENZOFURAN-3-CARBOXAMIDE

Systematic Name

English

3-BENZOFURANCARBOXAMIDE, 4-FLUORO-2-(4-FLUOROPHENYL)-N-METHYL-5-(2-METHYL-5-(((1-(2-PYRIMIDINYL)CYCLOPROPYL)AMINO)CARBONYL)PHENYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

59275404

Created by admin on Sat Dec 16 11:39:44 UTC 2023 , Edited by admin on Sat Dec 16 11:39:44 UTC 2023

PRIMARY

DRUG BANK

DB14950

Created by admin on Sat Dec 16 11:39:44 UTC 2023 , Edited by admin on Sat Dec 16 11:39:44 UTC 2023

PRIMARY

FDA UNII

8S38482CST

Created by admin on Sat Dec 16 11:39:44 UTC 2023 , Edited by admin on Sat Dec 16 11:39:44 UTC 2023

PRIMARY

CAS

1217338-97-0

Created by admin on Sat Dec 16 11:39:44 UTC 2023 , Edited by admin on Sat Dec 16 11:39:44 UTC 2023

PRIMARY

ACTIVE MOIETY


					8S38482CST

BMS-929075