Molecule Details
InChIKeyRSRUDTPYRBLHEO-UHFFFAOYSA-N
Compound NameSkf 86466
Canonical SMILESCN1CCc2cccc(Cl)c2CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Homologous
Avg pChEMBL7.18
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
P08913 ADRA2A Homo sapiens Human PF00001 8.0 Ki ChEMBL;BindingDB
P18089 ADRA2B Homo sapiens Human PF00001 7.8 Ki ChEMBL;BindingDB
P18825 ADRA2C Homo sapiens Human PF00001 7.7 Ki ChEMBL;BindingDB
P25100 ADRA1D Homo sapiens Human PF00001 6.9 Ki ChEMBL;BindingDB
P35348 ADRA1A Homo sapiens Human PF00001 6.3 Ki ChEMBL;BindingDB
P35368 ADRA1B Homo sapiens Human PF00001 6.3 Ki ChEMBL;BindingDB