2-[1-(2-prop-2-enylphenyl)ethoxy]-4,5-dihydro-1H-imidazole

InChIKey	`MCAGSCISRRGDGQ-UHFFFAOYSA-N`
Compound Name	2-[1-(2-prop-2-enylphenyl)ethoxy]-4,5-dihydro-1H-imidazole
Canonical SMILES	`C=CCc1ccccc1C(C)OC1=NCCN1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.93
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P08913	ADRA2A	Homo sapiens	Human	PF00001	7.2	Ki	ChEMBL;BindingDB
P18825	ADRA2C	Homo sapiens	Human	PF00001	7.1	Ki	ChEMBL;BindingDB
P18089	ADRA2B	Homo sapiens	Human	PF00001	6.5	Ki	ChEMBL;BindingDB