Molecule Details
InChIKeyRKVMBHNDKVMNKU-UHFFFAOYSA-N
Compound Name2-[[2-(3-methylfuran-2-yl)phenoxy]methyl]-4,5-dihydro-1H-imidazole
Canonical SMILESCc1ccoc1-c1ccccc1OCC1=NCCN1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.65
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P35348 ADRA1A Homo sapiens Human PF00001 7.5 IC50 ChEMBL;BindingDB
P25100 ADRA1D Homo sapiens Human PF00001 6.4 IC50 ChEMBL;BindingDB
P35368 ADRA1B Homo sapiens Human PF00001 6.1 IC50 ChEMBL;BindingDB