2-[[4-(4-Chlorophenyl)piperidin-1-yl]methyl]-1-methylbenzimidazole

InChIKey	`RARDZQWGAVAIAO-UHFFFAOYSA-N`
Compound Name	2-[[4-(4-Chlorophenyl)piperidin-1-yl]methyl]-1-methylbenzimidazole
Canonical SMILES	`Cn1c(CN2CCC(c3ccc(Cl)cc3)CC2)nc2ccccc21`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.17
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P14416	DRD2	Homo sapiens	Human	PF00001	7.8	Ki	ChEMBL;BindingDB
P21917	DRD4	Homo sapiens	Human	PF00001	7.2	Ki	ChEMBL;BindingDB
P35462	DRD3	Homo sapiens	Human	PF00001	6.5	Ki	ChEMBL;BindingDB