Molecule Details
InChIKeyFYLKUCQQWYKEOG-IUODEOHRSA-N
Compound Name5-[(1aR,6aS)-spiro[1,1a-dihydrocyclopropa[a]indene-6,1'-cyclopropane]-6a-yl]-1H-imidazole
Canonical SMILESc1ccc2c(c1)[C@H]1C[C@@]1(c1c[nH]cn1)C21CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.32
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P08913 ADRA2A Homo sapiens Human PF00001 8.8 Ki ChEMBL;BindingDB
P18089 ADRA2B Homo sapiens Human PF00001 8.6 Ki ChEMBL;BindingDB
P18825 ADRA2C Homo sapiens Human PF00001 8.1 Ki ChEMBL;BindingDB
P35368 ADRA1B Homo sapiens Human PF00001 7.7 Ki ChEMBL;BindingDB