CHEMBL449153

GPTKB entity

Statements (18)
Predicate Object
gptkbp:instanceOf gptkb:chemical_compound
gptkbp:hasActivity inhibitor
gptkbp:hasAssay binding
gptkbp:hasInChIKey QJQJQZKQZKQZKQ-UHFFFAOYSA-N
gptkbp:hasMolecularFormula C17H19N3O3S
gptkbp:hasSMILES CNc1ccc(cc1[N+](=O)[O-])S(=O)(=O)Nc2ccc(cc2)OC
gptkbp:hasStandardInChI InChI=1S/C17H19N3O3S/c1-18-13-10-14(20(21)22)12-17(15(13)24)23-19-16-8-6-11(7-9-16)25-2/h6-10,12,18H,1-2H3,(H,19,23)
https://www.w3.org/2000/01/rdf-schema#label CHEMBL449153
gptkbp:isBioactive true
gptkbp:molecularWeight 345.42
gptkbp:organism gptkb:Homo_sapiens
gptkbp:PubChem_CID gptkb:CHEMBL449153
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:human_carbonic_anhydrase_II
gptkbp:bfsParent gptkb:PI-103
gptkbp:bfsLayer 7