1-[4-[4-[(4-Imidazo[1,2-a]pyridin-3-yl-5-methylpyrimidin-2-yl)amino]-3-methoxyphenyl]piperazin-1-yl]ethanone

InChIKey	`HXLFOHIDCPNVHE-UHFFFAOYSA-N`
Compound Name	1-[4-[4-[(4-Imidazo[1,2-a]pyridin-3-yl-5-methylpyrimidin-2-yl)amino]-3-methoxyphenyl]piperazin-1-yl]ethanone
Canonical SMILES	`COc1cc(N2CCN(C(C)=O)CC2)ccc1Nc1ncc(C)c(-c2cnc3ccccn23)n1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	7.28
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P06729	CD2	Homo sapiens	Human	PF05790 PF07686	7.3	pIC50	TTD_MultiTarget
P24941	CDK2	Homo sapiens	Human	PF00069	7.3	pIC50	TTD_MultiTarget
P08069	IGF1R	Homo sapiens	Human	PF00757 PF07714 PF01030	7.2	IC50	ChEMBL;BindingDB