compound 31 [PMID: 24915291] (Q27076563)

CHEMBL3290142 (English)

3 October 2016

chemical formula

C₂₉H₂₃F₃N₆O₃

1 reference

CHEMBL3290142 (English)

3 October 2016

canonical SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C(=O)NC3=CN=C(N=C3)NC4=CC(=CC=C4)NC(=O)C=C

1 reference

CHEMBL3290142 (English)

InChI=1S/C29H23F3N6O3/c1-3-25(39)35-20-8-5-9-21(13-20)38-28-33-15-23(16-34-28)37-27(41)24-14-22(11-10-17(24)2)36-26(40)18-6-4-7-19(12-18)29(30,31)32/h3-16H,1H2,2H3,(H,35,39)(H,36,40)(H,37,41)(H,33,34,38)

3 October 2016

Identifiers

InChI

1 reference

CHEMBL3290142 (English)

BTWVWABAWDKQNJ-UHFFFAOYSA-N

3 October 2016

InChIKey

1 reference

CAS (formerly Chemical Abstracts Service)

CHEMBL3290142 (English)

3 October 2016

1 reference

25 January 2022

1 reference

N-(2-{[3-(Acryloylamino)phenyl]amino}-5-pyrimidinyl)-2-methyl-5-{[3-(trifluoromethyl)benzoyl]amino}benzamide (English)

3 October 2016

1 reference

CHEMBL3290142 (English)

3 October 2016

1 reference

Guide to Pharmacology Ligand ID

CHEMBL3290142 (English)

3 October 2016

1 reference

8148

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

8148

compound 31 [PMID: 24915291] (English)