Molecule Details
InChIKeyDRXYRGZBQBAOCU-XJWTZCLFSA-N
Compound Name1,2,3,4-Tetra-O-propionyl-6-sulfamoyl-beta-D-glucopyranose
Canonical SMILESCCC(=O)O[C@@H]1O[C@H](COS(N)(=O)=O)[C@@H](OC(=O)CC)[C@H](OC(=O)CC)[C@H]1OC(=O)CC
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL7.14
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P00918 CA2 Homo sapiens Human PF00194 7.5 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 7.1 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 7.0 Ki ChEMBL;BindingDB
P18505 GABRB1 Homo sapiens Human PF02931 PF02932 7.0 pIC50 TTD_MultiTarget