Molecule Details
InChIKeyOHLOMHGVALXPJP-UHFFFAOYSA-N
Compound Name2-[1-(2-cyclopropyloxyphenoxy)ethyl]-4,5-dihydro-1H-imidazole
Canonical SMILESCC(Oc1ccccc1OC1CC1)C1=NCCN1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.02
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P08908 HTR1A Homo sapiens Human PF00001 7.8 Ki ChEMBL;BindingDB
P08913 ADRA2A Homo sapiens Human PF00001 7.1 Ki ChEMBL;BindingDB
P18825 ADRA2C Homo sapiens Human PF00001 6.2 Ki ChEMBL;BindingDB