Molecule Details
InChIKeyAYXYFVWLDFTBIK-UHFFFAOYSA-N
Compound NameGG-818
Canonical SMILESCOc1ccc(CCN2CCC(c3nc(COCC(F)(F)F)c(-c4ccc(F)cc4)o3)CC2)cc1S(N)(=O)=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.37
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P35348 ADRA1A Homo sapiens Human PF00001 9.7 Ki ChEMBL
P35368 ADRA1B Homo sapiens Human PF00001 7.8 Ki ChEMBL
P25100 ADRA1D Homo sapiens Human PF00001 7.6 Ki ChEMBL