Molecule Details
InChIKeyHGULMEYATWWKDO-UHFFFAOYSA-N
Compound Name[4-Chloro-6-(4-sulfamoyl-benzylamino)-[1,3,5]triazin-2-ylamino]-acetic acid
Canonical SMILESNS(=O)(=O)c1ccc(CNc2nc(Cl)nc(NCC(=O)O)n2)cc1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)12
Pfam Stratification Cross-Family
Avg pChEMBL7.58
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (12)
Target Gene Organism Category Pfam pChEMBL Type Source
Q16790 CA9 Homo sapiens Human PF00194 8.4 Ki ChEMBL;BindingDB
P43166 CA7 Homo sapiens Human PF00194 8.0 Ki ChEMBL;BindingDB
Q9ULX7 CA14 Homo sapiens Human PF00194 8.0 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 8.0 Ki ChEMBL;BindingDB
Q9Y2D0 CA5B Homo sapiens Human PF00194 7.6 Ki ChEMBL;BindingDB
P18505 GABRB1 Homo sapiens Human PF02931 PF02932 7.5 pIC50 TTD_MultiTarget
P00915 CA1 Homo sapiens Human PF00194 7.5 Ki ChEMBL;BindingDB
P35218 CA5A Homo sapiens Human PF00194 7.3 Ki ChEMBL;BindingDB
P23280 CA6 Homo sapiens Human PF00194 7.2 Ki ChEMBL;BindingDB
Q8N1Q1 CA13 Homo sapiens Human PF00194 7.2 Ki ChEMBL;BindingDB
P22748 CA4 Homo sapiens Human PF00194 7.0 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.0 Ki ChEMBL;BindingDB