Molecule Details
InChIKeyXXOSLSPHUHLICG-UHFFFAOYSA-N
Compound Name2-[phenyl-(2-phenylphenoxy)methyl]-4,5-dihydro-1H-imidazole
Canonical SMILESc1ccc(-c2ccccc2OC(C2=NCCN2)c2ccccc2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.44
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P18825 ADRA2C Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB
P08913 ADRA2A Homo sapiens Human PF00001 6.6 Ki ChEMBL;BindingDB
P18089 ADRA2B Homo sapiens Human PF00001 6.0 Ki ChEMBL;BindingDB