CHEMBL1070772

GPTKB entity

Statements (17)
Predicate Object
gptkbp:instanceOf gptkb:chemical_compound
gptkbp:hasAssay binding
gptkbp:hasBiologicalActivity inhibitor
gptkbp:hasChEMBLId gptkb:CHEMBL1070772
gptkbp:hasInChIKey gptkb:QJQJQJQJQJQJQJ-UHFFFAOYSA-N
gptkbp:hasMolecularFormula C17H19N3O3S
gptkbp:hasSMILES CNc1ccc(cc1[N+](=O)[O-])S(=O)(=O)Nc2ccc(cc2)OC
gptkbp:hasStandardInChI InChI=1S/C17H19N3O3S/c1-18-13-8-9-15(17(23)24)16(12-13)25(21,22)20-14-6-4-11(5-7-14)10-19-2/h4-9,12,18,20H,10H2,1-3H3
https://www.w3.org/2000/01/rdf-schema#label CHEMBL1070772
gptkbp:molecularWeight 345.42
gptkbp:organism gptkb:Homo_sapiens
gptkbp:supportsDataSource gptkb:ChEMBL_database
gptkbp:synonym N-(4-methoxyphenyl)-4-(methylamino)-3-nitrobenzenesulfonamide
gptkbp:target carbonic anhydrase IX
carbonic anhydrase XII
gptkbp:bfsParent gptkb:torin1
gptkbp:bfsLayer 7