2-[[2-(3-Hydroxy-4-methoxyanilino)pyrimidin-4-yl]amino]benzoic acid

InChIKey	`LNYPORVAHOFKGG-UHFFFAOYSA-N`
Compound Name	2-[[2-(3-Hydroxy-4-methoxyanilino)pyrimidin-4-yl]amino]benzoic acid
Canonical SMILES	`COc1ccc(Nc2nccc(Nc3ccccc3C(=O)O)n2)cc1O`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	8.63
Source	ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
O00311	CDC7	Homo sapiens	Human	PF00069	9.9	Ki	ChEMBL
Q96GD4	AURKB	Homo sapiens	Human	PF00069	8.3	Ki	ChEMBL
O14965	AURKA	Homo sapiens	Human	PF00069	7.7	Ki	ChEMBL