Molecule Details
InChIKeyBUDKYQWSPXMNRR-GVDBMIGSSA-N
Compound Name4-[[1-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]triazol-4-yl]methylsulfanyl]benzenesulfonamide
Canonical SMILESCc1cn([C@H]2C[C@H](n3cc(CSc4ccc(S(N)(=O)=O)cc4)nn3)[C@@H](CO)O2)c(=O)[nH]c1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Homologous
Avg pChEMBL7.25
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
P00918 CA2 Homo sapiens Human PF00194 8.1 Ki ChEMBL;BindingDB
P43166 CA7 Homo sapiens Human PF00194 7.5 Ki ChEMBL;BindingDB
Q9Y2D0 CA5B Homo sapiens Human PF00194 7.3 Ki ChEMBL;BindingDB
P35218 CA5A Homo sapiens Human PF00194 7.2 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 7.2 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 6.2 Ki ChEMBL;BindingDB