Molecule Details
InChIKeyPMWUNOUYGKVOCC-UHFFFAOYSA-N
Compound NameN-(2-chlorophenyl)sulfonyl-2-(4-oxo-3-sulfamoyl-1-pyridinyl)acetamide
Canonical SMILESNS(=O)(=O)c1cn(CC(=O)NS(=O)(=O)c2ccccc2Cl)ccc1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.98
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 7.5 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 7.4 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.6 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 6.4 Ki ChEMBL;BindingDB