Molecule Details
InChIKeyHVCWUSZDSFHZDW-UHFFFAOYSA-N
Compound Name2-[1-(2-prop-1-en-2-ylphenoxy)ethyl]-4,5-dihydro-1H-imidazole
Canonical SMILESC=C(C)c1ccccc1OC(C)C1=NCCN1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.47
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 7.1 Ki ChEMBL;BindingDB
P18825 ADRA2C Homo sapiens Human PF00001 6.2 Ki ChEMBL;BindingDB
P18089 ADRA2B Homo sapiens Human PF00001 6.1 Ki ChEMBL;BindingDB