BRANEBRUTINIB

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H23FN4O2
Molecular Weight	370.4206
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC#CC(=O)N[C@H]1CCCN(C1)C2=C3C(C)=C(C)NC3=C(C=C2F)C(N)=O

InChI

InChIKey=VJPPLCNBDLZIFG-ZDUSSCGKSA-N

InChI=1S/C20H23FN4O2/c1-4-6-16(26)24-13-7-5-8-25(10-13)19-15(21)9-14(20(22)27)18-17(19)11(2)12(3)23-18/h9,13,23H,5,7-8,10H2,1-3H3,(H2,22,27)(H,24,26)/t13-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BRANEBRUTINIB

Official Name

English

branebrutinib [INN]

Common Name

English

BMS-986195

Code

English

BRANEBRUTINIB [USAN]

Common Name

English

1H-INDOLE-7-CARBOXAMIDE, 5-FLUORO-2,3-DIMETHYL-4-((3S)-3-((1-OXO-2-BUTYN-1-YL)AMINO)-1-PIPERIDINYL)-

Systematic Name

English

(S)-4-(3-(2-BUTYNOYLAMINO)PIPERIDIN-1-YL)-5-FLUORO-2,3-DIMETHYL-1H-INDOLE-7-CARBOXAMIDE

Systematic Name

English

Branebrutinib [WHO-DD]

Common Name

English

4-((3S)-3-(2-BUTYNOYLAMINO)-1-PIPERIDINYL)-5-FLUORO-2,3-DIMETHYL-1HINDOLE-7-CARBOXAMIDE

Systematic Name

English

Code System Code Type Description

DRUG BANK

DB15347