[2-(2-Chloro-phenoxy)-ethyl]-(3-phenoxy-propyl)-amine

InChIKey	`BQBVMBGNTSPRNK-UHFFFAOYSA-N`
Compound Name	[2-(2-Chloro-phenoxy)-ethyl]-(3-phenoxy-propyl)-amine
Canonical SMILES	`Clc1ccccc1OCCNCCCOc1ccccc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.69
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P21917	DRD4	Homo sapiens	Human	PF00001	8.4	Ki	ChEMBL;BindingDB
P35462	DRD3	Homo sapiens	Human	PF00001	7.8	Ki	ChEMBL;BindingDB
P14416	DRD2	Homo sapiens	Human	PF00001	7.0	Ki	ChEMBL;BindingDB