CHEMBL1201837

GPTKB entity

Statements (19)
Predicate Object
gptkbp:instanceOf gptkb:chemical_compound
gptkbp:hasActivity inhibitor
gptkbp:hasAssay binding
gptkbp:hasInChIKey QJQJQJQJQJQJQJ-QJQJQJQJSA-N
gptkbp:hasMolecularFormula C17H19N3O3S
gptkbp:hasSMILES COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N)N(=O)=O
gptkbp:hasStandardInChI InChI=1S/C17H19N3O3S/c1-18-13-8-9-15(20(21)22)17(10-13)24(23,14-6-4-12(5-7-14)19-2)16-11-19-3/h4-11,18H,1-3H3
https://www.w3.org/2000/01/rdf-schema#label CHEMBL1201837
gptkbp:isBioactive true
gptkbp:isSmallMolecule true
gptkbp:molecularWeight 345.42
gptkbp:organism gptkb:Homo_sapiens
gptkbp:PubChem_CID gptkb:CHEMBL1201837
gptkbp:supportsDataSource gptkb:ChEMBL_database
gptkbp:synonym N-(4-methoxyphenyl)-4-(methylamino)-3-nitrobenzenesulfonamide
gptkbp:target gptkb:human_carbonic_anhydrase_II
gptkbp:bfsParent gptkb:selumetinib
gptkb:cangrelor
gptkbp:bfsLayer 7