CHEMBL361276

GPTKB entity

Statements (17)
Predicate Object
gptkbp:instanceOf gptkb:chemical_compound
gptkbp:hasAssay binding
gptkbp:hasBiologicalActivity inhibitor
gptkbp:hasInChIKey QZQJQJQJQJQJQJ-UHFFFAOYSA-N
gptkbp:hasMolecularFormula C17H19N3O3S
gptkbp:hasSMILES CNc1ccc(cc1[N+](=O)[O-])S(=O)(=O)Nc2ccc(cc2)OC
gptkbp:hasStandardInChI InChI=1S/C17H19N3O3S/c1-18-13-10-12(8-9-15(13)20(22)23)24(21,25)19-16-6-4-14(5-7-16)11-22-2/h4-10,18-19H,11H2,1-3H3
https://www.w3.org/2000/01/rdf-schema#label CHEMBL361276
gptkbp:molecularWeight 345.42
gptkbp:organism gptkb:Homo_sapiens
gptkbp:PubChem_CID gptkb:CHEMBL361276
gptkbp:supportsDataSource gptkb:ChEMBL_database
gptkbp:synonym N-(4-methoxyphenyl)-4-(methylamino)-3-nitrobenzenesulfonamide
4-(Methylamino)-3-nitro-N-(4-methoxyphenyl)benzenesulfonamide
gptkbp:target gptkb:protein
gptkbp:bfsParent gptkb:CHIR99021
gptkbp:bfsLayer 6