[4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl] 4-methylbenzoate

InChIKey	`VONCVEKPHABPGO-UHFFFAOYSA-N`
Compound Name	[4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl] 4-methylbenzoate
Canonical SMILES	`Cc1ccc(C(=O)OC2(c3ccc(Cl)cc3)CCN(CCCC(=O)c3ccc(F)cc3)CC2)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.92
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P14416	DRD2	Homo sapiens	Human	PF00001	7.3	Ki	ChEMBL;BindingDB
P21917	DRD4	Homo sapiens	Human	PF00001	6.9	Ki	ChEMBL;BindingDB
P35462	DRD3	Homo sapiens	Human	PF00001	6.6	Ki	ChEMBL;BindingDB