N-(3-(1-(6-aminopyrimidin-4-yl)-1H-benzo[d]imidazol-2-ylamino)-4-methylphenyl)-3,5-dichlorobenzamide

InChIKey	`XJPZZAAKTVLITO-UHFFFAOYSA-N`
Compound Name	N-(3-(1-(6-aminopyrimidin-4-yl)-1H-benzo[d]imidazol-2-ylamino)-4-methylphenyl)-3,5-dichlorobenzamide
Canonical SMILES	`Cc1ccc(NC(=O)c2cc(Cl)cc(Cl)c2)cc1Nc1nc2ccccc2n1-c1cc(N)ncn1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.81
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P06239	LCK	Homo sapiens	Human	PF07714 PF00017 PF00018	7.2	IC50	ChEMBL;BindingDB
P08631	HCK	Homo sapiens	Human	PF07714 PF00017 PF00018	6.9	IC50	ChEMBL;BindingDB
P12931	SRC	Homo sapiens	Human	PF07714 PF00017 PF00018	6.3	IC50	ChEMBL;BindingDB