Molecule Details
InChIKeyNYGANYRUZQPPGP-UHFFFAOYSA-N
Compound NameCID 9839317
Canonical SMILESCN1CCc2c(Cl)ccc3oc(Br)c(c23)C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL7.18
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P18089 ADRA2B Homo sapiens Human PF00001 7.8 Ki ChEMBL;BindingDB
P18825 ADRA2C Homo sapiens Human PF00001 7.5 Ki ChEMBL;BindingDB
P08913 ADRA2A Homo sapiens Human PF00001 7.3 Ki ChEMBL;BindingDB
P25100 ADRA1D Homo sapiens Human PF00001 7.1 Ki ChEMBL;BindingDB
P35368 ADRA1B Homo sapiens Human PF00001 6.1 Ki ChEMBL;BindingDB