4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-tetrahydropyridine

InChIKey	`ISTLEDHRAMPSGK-UHFFFAOYSA-N`
Compound Name	4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-tetrahydropyridine
Canonical SMILES	`O=C(CCCN1CCC(c2ccc(Cl)cc2)CC1)c1ccc(F)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	8.32
Source	BindingDB;ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P14416	DRD2	Homo sapiens	Human	PF00001	8.7	Ki	ChEMBL;BindingDB
P35462	DRD3	Homo sapiens	Human	PF00001	8.1	Ki	BindingDB
P21917	DRD4	Homo sapiens	Human	PF00001	8.1	Ki	BindingDB