(3-Chloro-4-fluorophenyl)-[4-fluoro-4-[[2-(2-methoxyphenoxy)ethylamino]methyl]piperidin-1-yl]methanone

InChIKey	`YOAVLBDWCVGCKZ-UHFFFAOYSA-N`
Compound Name	(3-Chloro-4-fluorophenyl)-[4-fluoro-4-[[2-(2-methoxyphenoxy)ethylamino]methyl]piperidin-1-yl]methanone
Canonical SMILES	`COc1ccccc1OCCNCC1(F)CCN(C(=O)c2ccc(F)c(Cl)c2)CC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.95
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P08908	HTR1A	Homo sapiens	Human	PF00001	10.5	Ki	ChEMBL;BindingDB
P35348	ADRA1A	Homo sapiens	Human	PF00001	7.2	Ki	ChEMBL;BindingDB
P14416	DRD2	Homo sapiens	Human	PF00001	6.2	Ki	ChEMBL;BindingDB