CHEMBL1200968

GPTKB entity

Statements (19)
Predicate Object
gptkbp:instanceOf gptkb:chemical_compound
gptkbp:hasAssay functional
binding
gptkbp:hasBiologicalActivity inhibitor
gptkbp:hasInChIKey gptkb:QJQJQJQJQJQJQJ-UHFFFAOYSA-N
gptkbp:hasMolecularFormula C17H19N3O3S
gptkbp:hasSMILES CNc1cc(ccc1[N+](=O)[O-])S(=O)(=O)Nc2ccc(cc2)OC
gptkbp:hasStandardInChI InChI=1S/C17H19N3O3S/c1-18-13-10-14(20(21)22)12-17(15(13)11-23-2)19-24(16,25)26/h10,12,18-19H,11H2,1-2H3
https://www.w3.org/2000/01/rdf-schema#label CHEMBL1200968
gptkbp:molecularWeight 345.42
gptkbp:organism gptkb:Homo_sapiens
gptkbp:PubChem_CID gptkb:CHEMBL1200968
gptkbp:supportsDataSource gptkb:ChEMBL_database
gptkbp:synonym N-(4-methoxyphenyl)-4-(methylamino)-3-nitrobenzenesulfonamide
4-(Methylamino)-3-nitro-N-(4-methoxyphenyl)benzenesulfonamide
gptkbp:target carbonic anhydrase IX
carbonic anhydrase XII
gptkbp:bfsParent gptkb:rosuvastatin
gptkbp:bfsLayer 6