2-[1-(2-cyclopentylphenoxy)ethyl]-4,5-dihydro-1H-imidazole

InChIKey	`WIQCERUTOBWUOL-UHFFFAOYSA-N`
Compound Name	2-[1-(2-cyclopentylphenoxy)ethyl]-4,5-dihydro-1H-imidazole
Canonical SMILES	`CC(Oc1ccccc1C1CCCC1)C1=NCCN1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.2
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P18825	ADRA2C	Homo sapiens	Human	PF00001	7.6	Ki	ChEMBL;BindingDB
P08913	ADRA2A	Homo sapiens	Human	PF00001	7.3	Ki	ChEMBL;BindingDB
P18089	ADRA2B	Homo sapiens	Human	PF00001	6.7	Ki	ChEMBL;BindingDB