N-[4-(2-Chloro-phenyl)-piperazin-1-ylmethyl]-4-methyl-benzamide

InChIKey	`AUCTYGBZIOGIIA-UHFFFAOYSA-N`
Compound Name	N-[4-(2-Chloro-phenyl)-piperazin-1-ylmethyl]-4-methyl-benzamide
Canonical SMILES	`Cc1ccc(C(=O)NCN2CCN(c3ccccc3Cl)CC2)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.35
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P21917	DRD4	Homo sapiens	Human	PF00001	7.9	Ki	ChEMBL;BindingDB
P35462	DRD3	Homo sapiens	Human	PF00001	7.3	Ki	ChEMBL;BindingDB
P14416	DRD2	Homo sapiens	Human	PF00001	6.8	Ki	ChEMBL;BindingDB