4-[4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(2,5-dimethylphenyl)butan-1-one

InChIKey	`DRDXZCGSMVSSLQ-UHFFFAOYSA-N`
Compound Name	4-[4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(2,5-dimethylphenyl)butan-1-one
Canonical SMILES	`Cc1ccc(C)c(C(=O)CCCN2CCC(O)(c3ccc(Cl)cc3)CC2)c1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.32
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P14416	DRD2	Homo sapiens	Human	PF00001	7.6	Ki	ChEMBL;BindingDB
P21917	DRD4	Homo sapiens	Human	PF00001	7.2	Ki	ChEMBL
P35462	DRD3	Homo sapiens	Human	PF00001	7.1	Ki	ChEMBL;BindingDB