Molecule Details
InChIKeyLGTDYALRCIBCMI-UHFFFAOYSA-N
Compound Name2-[(2-methylphenyl)methoxy]-4,5-dihydro-1H-imidazole
Canonical SMILESCc1ccccc1COC1=NCCN1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.72
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P08913 ADRA2A Homo sapiens Human PF00001 7.5 Ki ChEMBL;BindingDB
P18089 ADRA2B Homo sapiens Human PF00001 6.4 Ki ChEMBL;BindingDB
P18825 ADRA2C Homo sapiens Human PF00001 6.3 Ki ChEMBL;BindingDB