[2-(1H-Benzoimidazol-4-yloxy)-ethyl]-benzyl-amine

InChIKey	`XQWCSGWUJUEAQM-UHFFFAOYSA-N`
Compound Name	[2-(1H-Benzoimidazol-4-yloxy)-ethyl]-benzyl-amine
Canonical SMILES	`c1ccc(CNCCOc2cccc3[nH]cnc23)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.17
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P21917	DRD4	Homo sapiens	Human	PF00001	7.3	Ki	ChEMBL;BindingDB
P35462	DRD3	Homo sapiens	Human	PF00001	7.2	Ki	ChEMBL;BindingDB
P14416	DRD2	Homo sapiens	Human	PF00001	7.1	Ki	ChEMBL;BindingDB