Molecule Details
InChIKeyCRUYXMZMQKLMJW-QIIDTADFSA-N
Compound Name[(2R,3S)-3-acetyloxy-6-(aminooxysulfonylamino)-3,6-dihydro-2H-pyran-2-yl]methyl acetate
Canonical SMILESCC(=O)OC[C@H]1OC(NS(=O)(=O)ON)C=C[C@@H]1OC(C)=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.51
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 8.5 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 7.4 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.0 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 7.0 Ki ChEMBL;BindingDB