1-[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenyl]-2-propylguanidine

InChIKey	`HOKCXDCTKLQEJE-UHFFFAOYSA-N`
Compound Name	1-[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenyl]-2-propylguanidine
Canonical SMILES	`CCCNC(=N)Nc1ccc(Cc2ccc(NC3=NCCN3)cc2)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	9.09
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P08913	ADRA2A	Homo sapiens	Human	PF00001	9.1	Ki	ChEMBL;BindingDB
P18089	ADRA2B	Homo sapiens	Human	PF00001	9.1	Ki	ChEMBL
P18825	ADRA2C	Homo sapiens	Human	PF00001	9.1	Ki	ChEMBL