Molecule Details
InChIKeyOFKBAUDTUFJYFH-UHFFFAOYSA-N
Compound Name4-(5,6-Dichloro-1,3-dioxoisoindol-2-yl)benzenesulfonamide
Canonical SMILESNS(=O)(=O)c1ccc(N2C(=O)c3cc(Cl)c(Cl)cc3C2=O)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.4
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 9.1 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 8.6 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 8.3 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.6 Ki ChEMBL;BindingDB