Molecule Details
InChIKeyBGPHEWUAKSHOBD-UHFFFAOYSA-N
Compound Name2-[1-(2-cyclopropylphenyl)ethoxy]-4,5-dihydro-1H-imidazole
Canonical SMILESCC(OC1=NCCN1)c1ccccc1C1CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.08
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 7.6 Ki ChEMBL;BindingDB
P18825 ADRA2C Homo sapiens Human PF00001 7.1 Ki ChEMBL;BindingDB
P18089 ADRA2B Homo sapiens Human PF00001 6.5 Ki ChEMBL;BindingDB