3-(4-methyl-6-morpholin-4-yl-1H-benzimidazol-2-yl)-4-(2-phenylethylamino)-1H-pyridin-2-one

InChIKey	`QYFQPPSZJOXIML-UHFFFAOYSA-N`
Compound Name	3-(4-methyl-6-morpholin-4-yl-1H-benzimidazol-2-yl)-4-(2-phenylethylamino)-1H-pyridin-2-one
Canonical SMILES	`Cc1cc(N2CCOCC2)cc2[nH]c(-c3c(NCCc4ccccc4)cc[nH]c3=O)nc12`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.67
Source	ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q96GD4	AURKB	Homo sapiens	Human	PF00069	7.0	Ki	ChEMBL
Q9UM73	ALK	Homo sapiens	Human	PF12810 PF00629 PF07714	6.9	Ki	ChEMBL
O14965	AURKA	Homo sapiens	Human	PF00069	6.1	Ki	ChEMBL