Molecule Details
InChIKeyBVMWXWLCRAKYDJ-YSFPZDHXSA-N
Compound Name[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[[1-(4-sulfamoylphenyl)triazol-4-yl]methylsulfonyl]oxan-2-yl]methyl acetate
Canonical SMILESCC(=O)OC[C@H]1O[C@@H](S(=O)(=O)Cc2cn(-c3ccc(S(N)(=O)=O)cc3)nn2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.87
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P00918 CA2 Homo sapiens Human PF00194 8.3 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 8.1 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 8.0 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.1 Ki ChEMBL;BindingDB