Molecule Details
InChIKeyVDFNHBBTFMQIJU-FPHYUKOISA-N
Compound Name(2S,3R,4R,5S,6R)-2-[3-[[4-[(3R)-1-[(3S,5S,6R)-5-amino-6-(2,5-difluorophenyl)oxan-3-yl]pyrrolidin-3-yl]oxyphenyl]methyl]-4-ethylphenyl]-6-methylsulfanyloxane-3,4,5-triol
Canonical SMILESCCc1ccc([C@@H]2O[C@H](SC)[C@@H](O)[C@H](O)[C@H]2O)cc1Cc1ccc(O[C@@H]2CCN([C@@H]3CO[C@H](c4cc(F)ccc4F)[C@@H](N)C3)C2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL8.35
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P31639 SLC5A2 Homo sapiens Human PF00474 8.9 IC50 BindingDB
P13866 SLC5A1 Homo sapiens Human PF00474 8.7 IC50 BindingDB
P27487 DPP4 Homo sapiens Human PF00930 PF00326 7.5 IC50 BindingDB