Molecule Details
InChIKeyIXRPDYSTGHYEBR-VNQPRFMTSA-N
Compound Name5-[(1aR,6S,6aR)-6-propoxy-1a,6-dihydro-1H-cyclopropa[a]inden-6a-yl]-1H-imidazole
Canonical SMILESCCCO[C@H]1c2ccccc2[C@H]2C[C@]21c1c[nH]cn1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.34
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P18825 ADRA2C Homo sapiens Human PF00001 8.8 Ki ChEMBL;BindingDB
P08913 ADRA2A Homo sapiens Human PF00001 8.4 Ki ChEMBL;BindingDB
P18089 ADRA2B Homo sapiens Human PF00001 8.2 Ki ChEMBL;BindingDB
P35368 ADRA1B Homo sapiens Human PF00001 8.0 Ki ChEMBL;BindingDB