N-[4-(2-Chloro-phenyl)-piperazin-1-ylmethyl]-3-methyl-benzamide

InChIKey	`ZVHOLIZEVQEFBP-UHFFFAOYSA-N`
Compound Name	N-[4-(2-Chloro-phenyl)-piperazin-1-ylmethyl]-3-methyl-benzamide
Canonical SMILES	`Cc1cccc(C(=O)NCN2CCN(c3ccccc3Cl)CC2)c1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.74
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P21917	DRD4	Homo sapiens	Human	PF00001	7.6	Ki	ChEMBL;BindingDB
P14416	DRD2	Homo sapiens	Human	PF00001	6.3	Ki	ChEMBL;BindingDB
P35462	DRD3	Homo sapiens	Human	PF00001	6.3	Ki	ChEMBL;BindingDB