BMS-791826

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H26FN5O3S
Molecular Weight	531.601
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCN(C)C(=O)C1=CC=C(C=C1F)C2=NC3=C(C=C2)[C@H](C4=CC=CC=C4O3)C(C)(C)C(=O)NC5=NN=CS5

InChI

InChIKey=DZBKAUMYTFPJIS-QHCPKHFHSA-N

InChI=1S/C28H26FN5O3S/c1-5-34(4)25(35)17-11-10-16(14-20(17)29)21-13-12-19-23(18-8-6-7-9-22(18)37-24(19)31-21)28(2,3)26(36)32-27-33-30-15-38-27/h6-15,23H,5H2,1-4H3,(H,32,33,36)/t23-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BMS-791826

Common Name

English

5H-(1)BENZOPYRANO(2,3-B)PYRIDINE-5-ACETAMIDE, 2-(4-((ETHYLMETHYLAMINO)CARBONYL)-3-FLUOROPHENYL)-.ALPHA.,.ALPHA.-DIMETHYL-N-1,3,4-THIADIAZOL-2-YL-, (5S)-

Preferred Name

English

Code System Code Type Description

FDA UNII

60BN6CDL0K

Created by admin on Tue Apr 01 21:33:15 GMT 2025 , Edited by admin on Tue Apr 01 21:33:15 GMT 2025

PRIMARY

CAS

1008116-73-1

Created by admin on Tue Apr 01 21:33:15 GMT 2025 , Edited by admin on Tue Apr 01 21:33:15 GMT 2025

PRIMARY

DRUG BANK

DB15023

Created by admin on Tue Apr 01 21:33:15 GMT 2025 , Edited by admin on Tue Apr 01 21:33:15 GMT 2025

PRIMARY

PUBCHEM

53359074

Created by admin on Tue Apr 01 21:33:15 GMT 2025 , Edited by admin on Tue Apr 01 21:33:15 GMT 2025

PRIMARY

ACTIVE MOIETY


					60BN6CDL0K

BMS-791826