Molecule Details
InChIKeyOFNKDAXHWKEIEU-UHFFFAOYSA-N
Compound Name4-[(4,6-Diamino-1,3,5-triazin-2-yl)amino]benzenesulfonamide
Canonical SMILESNc1nc(N)nc(Nc2ccc(S(N)(=O)=O)cc2)n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.94
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q16790 CA9 Homo sapiens Human PF00194 8.6 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 8.4 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.7 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.0 Ki ChEMBL;BindingDB