1-(6-(Aminomethyl)-5-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-2-yl)-2-((6-methylpyridin-2-yl)methylamino)ethanone

InChIKey	`KWLWWMALNGTAQY-UHFFFAOYSA-N`
Compound Name	1-(6-(Aminomethyl)-5-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-2-yl)-2-((6-methylpyridin-2-yl)methylamino)ethanone
Canonical SMILES	`Cc1cccc(CNCC(=O)c2cn3c(-c4ccc(Cl)cc4Cl)c(CN)c(C)nc3n2)n1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	9.3
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q6V1X1	DPP8	Homo sapiens	Human	PF19520 PF00930 PF00326	10.1	Ki	ChEMBL;BindingDB
Q86TI2	DPP9	Homo sapiens	Human	PF19520 PF00930 PF00326	9.6	Ki	ChEMBL;BindingDB
P27487	DPP4	Homo sapiens	Human	PF00930 PF00326	8.3	Ki	ChEMBL;BindingDB