ABT-491 FREE BASE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H22FN5O2
Molecular Weight	479.505
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN(C)C(=O)N1C=C(C(=O)C2=CC=C(CN3C(C)=NC4=C3C=CN=C4)C(F)=C2)C5=C1C=CC=C5C#C

InChI

InChIKey=GDLNHSUSOZEAOR-UHFFFAOYSA-N

InChI=1S/C28H22FN5O2/c1-5-18-7-6-8-25-26(18)21(16-34(25)28(36)32(3)4)27(35)19-9-10-20(22(29)13-19)15-33-17(2)31-23-14-30-12-11-24(23)33/h1,6-14,16H,15H2,2-4H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ABT-491 FREE BASE

Common Name

English

1H-INDOLE-1-CARBOXAMIDE, 4-ETHYNYL-3-(3-FLUORO-4-((2-METHYL-1H-IMIDAZO(4,5-C)PYRIDIN-1-YL)METHYL)BENZOYL)-N,N-DIMETHYL-

Systematic Name

English

Code System Code Type Description

FDA UNII

AYB44L739V

Created by admin on Sat Dec 16 01:26:10 UTC 2023 , Edited by admin on Sat Dec 16 01:26:10 UTC 2023

PRIMARY

PUBCHEM

154087

Created by admin on Sat Dec 16 01:26:10 UTC 2023 , Edited by admin on Sat Dec 16 01:26:10 UTC 2023

PRIMARY

EPA CompTox

DTXSID40168870

Created by admin on Sat Dec 16 01:26:10 UTC 2023 , Edited by admin on Sat Dec 16 01:26:10 UTC 2023

PRIMARY

CAS

170499-15-7

Created by admin on Sat Dec 16 01:26:10 UTC 2023 , Edited by admin on Sat Dec 16 01:26:10 UTC 2023

PRIMARY

ACTIVE MOIETY


					AYB44L739V

ABT-491 FREE BASE

SALT/SOLVATE (PARENT)


					N7IG7Z867J

ABT-491