Molecule Details
InChIKeyBVUAKBKLRWZWJO-UHFFFAOYSA-N
Compound Name1-[(2-Chloro-6-fluorophenyl)methyl]-2,3-dioxoindole-5-sulfonamide
Canonical SMILESNS(=O)(=O)c1ccc2c(c1)C(=O)C(=O)N2Cc1c(F)cccc1Cl
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.53
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P00918 CA2 Homo sapiens Human PF00194 8.3 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.9 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 7.2 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 6.7 Ki ChEMBL;BindingDB