Molecule Details
InChIKeyHXMGCTFLLWPVFM-GOSISDBHSA-N
Compound NameSkepinone-L
Canonical SMILESO=C1c2ccc(Nc3ccc(F)cc3F)cc2CCc2ccc(OC[C@H](O)CO)cc21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Cross-Family
Avg pChEMBL7.56
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
Q16539 MAPK14 Homo sapiens Human PF00069 8.3 IC50 ChEMBL;BindingDB
O15264 MAPK13 Homo sapiens Human PF00069 7.6 IC50 ChEMBL
P04792 HSPB1 Homo sapiens Human PF00011 7.6 IC50 ChEMBL
P53778 MAPK12 Homo sapiens Human PF00069 7.6 IC50 ChEMBL
Q15759 MAPK11 Homo sapiens Human PF00069 7.5 IC50 ChEMBL
P41595 HTR2B Homo sapiens Human PF00001 6.8 Ki ChEMBL