Molecule Details
InChIKeyXJZRUGDMZXEYRK-UHFFFAOYSA-N
Compound Name3-[[4-(2-Carboxyethylamino)-6-(4-sulfamoylanilino)-1,3,5-triazin-2-yl]amino]propanoic acid
Canonical SMILESNS(=O)(=O)c1ccc(Nc2nc(NCCC(=O)O)nc(NCCC(=O)O)n2)cc1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)6
Pfam Stratification Cross-Family
Avg pChEMBL7.53
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
O43570 CA12 Homo sapiens Human PF00194 9.1 Ki ChEMBL;BindingDB
Q9ULX7 CA14 Homo sapiens Human PF00194 9.0 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 8.1 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 6.4 Ki ChEMBL;BindingDB
P18505 GABRB1 Homo sapiens Human PF02931 PF02932 6.4 pIC50 TTD_MultiTarget
P00915 CA1 Homo sapiens Human PF00194 6.2 Ki ChEMBL;BindingDB