Molecule Details
InChIKeyCXYJOKAZIWXRHN-UHFFFAOYSA-N
Compound Name4-(2,5-Dioxo-1-pyrrolidinyl)benzenesulfonamide
Canonical SMILESNS(=O)(=O)c1ccc(N2C(=O)CCC2=O)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.15
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
O43570 CA12 Homo sapiens Human PF00194 9.2 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 8.0 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 8.0 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.4 Ki ChEMBL;BindingDB