[4-(3-Chlorophenoxy)-3-(methylaminomethyl)phenyl]-(4-cyclopropylpiperazin-1-yl)methanone

InChIKey	`NWKCIVHGGAEYQL-UHFFFAOYSA-N`
Compound Name	[4-(3-Chlorophenoxy)-3-(methylaminomethyl)phenyl]-(4-cyclopropylpiperazin-1-yl)methanone
Canonical SMILES	`CNCc1cc(C(=O)N2CCN(C3CC3)CC2)ccc1Oc1cccc(Cl)c1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	7.33
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q9Y5N1	HRH3	Homo sapiens	Human	PF00001	7.8	Ki	ChEMBL;BindingDB
P31645	SLC6A4	Homo sapiens	Human	PF03491 PF00209	6.8	Ki	ChEMBL;BindingDB