Molecule Details
InChIKeyKWXXPQWVULHSSV-UHFFFAOYSA-N
Compound Name4-[2-(4,6-Dihydroxy-[1,3,5]triazin-2-ylamino)-ethyl]-benzenesulfonamide
Canonical SMILESNS(=O)(=O)c1ccc(CCNc2nc(=O)[nH]c(=O)[nH]2)cc1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL6.82
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P00915 CA1 Homo sapiens Human PF00194 7.0 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.0 Ki ChEMBL;BindingDB
P18505 GABRB1 Homo sapiens Human PF02931 PF02932 7.0 pIC50 TTD_MultiTarget
Q16790 CA9 Homo sapiens Human PF00194 6.3 Ki ChEMBL;BindingDB