(4,5-Dihydro-1H-imidazol-2-yl)-(2-methyl-biphenyl-3-yl)-amine

InChIKey	`MKDJCTAYFLKGEM-UHFFFAOYSA-N`
Compound Name	(4,5-Dihydro-1H-imidazol-2-yl)-(2-methyl-biphenyl-3-yl)-amine
Canonical SMILES	`Cc1c(NC2=NCCN2)cccc1-c1ccccc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.41
Source	ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P34969	HTR7	Homo sapiens	Human	PF00001	7.8	Ki	ChEMBL
P08913	ADRA2A	Homo sapiens	Human	PF00001	7.7	Ki	ChEMBL
P35348	ADRA1A	Homo sapiens	Human	PF00001	6.7	Ki	ChEMBL