N-(1-(4-chloro-3-ethoxybenzyl)piperidin-4-yl)benzo[d]oxazol-2-amine

InChIKey	`JVCJWEYSNNCGKX-UHFFFAOYSA-N`
Compound Name	N-(1-(4-chloro-3-ethoxybenzyl)piperidin-4-yl)benzo[d]oxazol-2-amine
Canonical SMILES	`CCOc1cc(CN2CCC(Nc3nc4ccccc4o3)CC2)ccc1Cl`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.89
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P41595	HTR2B	Homo sapiens	Human	PF00001	7.1	Ki	ChEMBL;BindingDB
P35346	SSTR5	Homo sapiens	Human	PF00001	7.0	Ki	ChEMBL;BindingDB
P35367	HRH1	Homo sapiens	Human	PF00001	6.6	Ki	ChEMBL;BindingDB