Molecule Details
InChIKeyVJCAKQCWQIXXDP-UHFFFAOYSA-N
Compound Name4-[(2,6-Diamino-4-pyrimidinyl)amino]benzenesulfonamide
Canonical SMILESNc1cc(Nc2ccc(S(N)(=O)=O)cc2)nc(N)n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.88
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 8.4 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 8.3 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.8 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.1 Ki ChEMBL;BindingDB