2-[(2-benzylphenoxy)methyl]-4,5-dihydro-1H-imidazole

InChIKey	`PUYVIMOGYAXDFR-UHFFFAOYSA-N`
Compound Name	2-[(2-benzylphenoxy)methyl]-4,5-dihydro-1H-imidazole
Canonical SMILES	`c1ccc(Cc2ccccc2OCC2=NCCN2)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.7
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P21397	MAOA	Homo sapiens	Human	PF01593	6.7	Ki	ChEMBL;BindingDB
P27338	MAOB	Homo sapiens	Human	PF01593	6.7	Ki	ChEMBL
Q9Y2I1	NISCH	Homo sapiens	Human	PF25625 PF23142 PF00787	6.7	Ki	ChEMBL;BindingDB