[4-(4-Chlorophenoxy)-3-(methylaminomethyl)phenyl]-(4-propan-2-ylpiperazin-1-yl)methanone

InChIKey	`WZXBWZLVHBHFDT-UHFFFAOYSA-N`
Compound Name	[4-(4-Chlorophenoxy)-3-(methylaminomethyl)phenyl]-(4-propan-2-ylpiperazin-1-yl)methanone
Canonical SMILES	`CNCc1cc(C(=O)N2CCN(C(C)C)CC2)ccc1Oc1ccc(Cl)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	8.29
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q9Y5N1	HRH3	Homo sapiens	Human	PF00001	9.0	Ki	ChEMBL;BindingDB
P31645	SLC6A4	Homo sapiens	Human	PF03491 PF00209	7.6	Ki	ChEMBL;BindingDB