Molecule Details
InChIKeyXVQJTFMKKZBBSX-UHFFFAOYSA-N
Compound NameIndane-5-sulfonamide
Canonical SMILESNS(=O)(=O)c1ccc2c(c1)CCC2
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)6
Pfam Stratification Cross-Family
Avg pChEMBL7.85
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB08165
Drug Nameindane-5-sulfonamide
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 50155556 CHEMBL364869 ChemSpider: 87470 PDB: MAJ PubChem:96876 PubChem:99444636 Wikipedia: Indane-5-sulfonamide ZINC: ZINC000000394620
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
O43570 CA12 Homo sapiens Human PF00194 9.4 Ki ChEMBL;BindingDB
P43166 CA7 Homo sapiens Human PF00194 8.3 Ki ChEMBL;BindingDB
Q9ULX7 CA14 Homo sapiens Human PF00194 8.2 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.3 Ki ChEMBL;BindingDB
P18505 GABRB1 Homo sapiens Human PF02931 PF02932 7.3 pIC50 TTD_MultiTarget
P00915 CA1 Homo sapiens Human PF00194 6.7 Ki ChEMBL;BindingDB
DrugBank Target Actions (4)
Target Gene Target Name Action Type
O43570 CA12 Carbonic anhydrase 12 inhibitor targets
P00915 CA1 Carbonic anhydrase 1 inhibitor targets
P00918 CA2 Carbonic anhydrase 2 inhibitor targets
Q9ULX7 CA14 Carbonic anhydrase 14 inhibitor targets