2-[4-[(2-chlorophenyl)-phenylmethyl]piperazin-1-yl]-N,N-diphenylacetamide

InChIKey	`ROOQZCIZDJRFFY-UHFFFAOYSA-N`
Compound Name	2-[4-[(2-chlorophenyl)-phenylmethyl]piperazin-1-yl]-N,N-diphenylacetamide
Canonical SMILES	`O=C(CN1CCN(C(c2ccccc2)c2ccccc2Cl)CC1)N(c1ccccc1)c1ccccc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	7.3
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P54289	CACNA2D1	Homo sapiens	Human	PF08473 PF00092 PF08399	7.3	IC50	ChEMBL
Q00975	CACNA1B	Homo sapiens	Human	PF08763 PF16905 PF00520	7.3	IC50	ChEMBL
Q02641	CACNB1	Homo sapiens	Human	PF00625 PF12052	7.3	IC50	ChEMBL;BindingDB