(3-Chloro-4-fluorophenyl)-[4-[[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethylamino]methyl]-4-fluoropiperidin-1-yl]methanone

InChIKey	`FJTNCCYYNUGHTQ-UHFFFAOYSA-N`
Compound Name	(3-Chloro-4-fluorophenyl)-[4-[[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethylamino]methyl]-4-fluoropiperidin-1-yl]methanone
Canonical SMILES	`O=C(c1ccc(F)c(Cl)c1)N1CCC(F)(CNCCOc2cccc3c2OCCO3)CC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	8.26
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P08908	HTR1A	Homo sapiens	Human	PF00001	9.8	Ki	ChEMBL;BindingDB
P35348	ADRA1A	Homo sapiens	Human	PF00001	6.7	Ki	ChEMBL;BindingDB