Molecule Details
InChIKeyPEHMSVFCQGHWGR-FDPAFNIFSA-N
Compound Name[(2R,3S,4S,5R,6R)-3,4,5-tri(propanoyloxy)-6-[4-(4-sulfamoylphenyl)triazol-1-yl]oxan-2-yl]methyl propanoate
Canonical SMILESCCC(=O)OC[C@H]1O[C@@H](n2cc(-c3ccc(S(N)(=O)=O)cc3)nn2)[C@H](OC(=O)CC)[C@@H](OC(=O)CC)[C@H]1OC(=O)CC
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL7.94
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
Q16790 CA9 Homo sapiens Human PF00194 8.3 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 8.3 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 8.1 Ki ChEMBL;BindingDB
Q9ULX7 CA14 Homo sapiens Human PF00194 8.0 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.1 Ki ChEMBL;BindingDB