CHEMBL521903

GPTKB entity

Statements (18)
Predicate Object
gptkbp:instanceOf gptkb:chemical_compound
gptkbp:hasAssay binding
gptkbp:hasBiologicalActivity inhibitor
gptkbp:hasInChIKey QZKQKQJQZQJQJQ-UHFFFAOYSA-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/c1-18-13-10-15(20(21)22)17(11-14(13)24)19-23(25,26)16-8-6-12(7-9-16)5-4-2-3-5/h6-11,18H,2-4H2,1H3,(H,19,23)
https://www.w3.org/2000/01/rdf-schema#label CHEMBL521903
gptkbp:isInChEMBLDatabase true
gptkbp:molecularWeight 345.42
gptkbp:organism gptkb:Homo_sapiens
gptkbp:PubChem_CID gptkb:CHEMBL521903
gptkbp:synonym N-(4-methoxyphenyl)-4-(methylamino)-3-nitrobenzenesulfonamide
4-(Methylamino)-3-nitro-N-(4-methoxyphenyl)benzenesulfonamide
gptkbp:target gptkb:human_carbonic_anhydrase_II
human carbonic anhydrase IX
gptkbp:bfsParent gptkb:nilotinib
gptkbp:bfsLayer 6