Statements (19)
Predicate | Object |
---|---|
gptkbp:instanceOf |
gptkb:chemical_compound
|
gptkbp:hasActivity |
inhibitor
|
gptkbp:hasAssay |
functional
binding |
gptkbp:hasInChIKey |
gptkb:QJQJQJQJQJQJQJ-UHFFFAOYSA-N
|
gptkbp:hasMolecularFormula |
C17H19N3O3S
|
gptkbp:hasSMILES |
COc1ccc(cc1)NC(=O)c2cc(NC)cc(S(=O)(=O)C)c2
|
gptkbp:hasStandardInChI |
InChI=1S/C17H19N3O3S/c1-19-13-8-12(17(21)20-10-14-6-4-5-7-15(14)22-2)9-16(11-13)24(23,3)18/h4-11,19H,1-3H3,(H,20,21)
|
https://www.w3.org/2000/01/rdf-schema#label |
CHEMBL2104746
|
gptkbp:isBioactive |
true
|
gptkbp:molecularWeight |
345.42
|
gptkbp:organism |
gptkb:Homo_sapiens
|
gptkbp:PubChem_CID |
gptkb:CHEMBL2104746
|
gptkbp:supportsDataSource |
gptkb:ChEMBL_database
|
gptkbp:synonym |
gptkb:N-(4-methoxyphenyl)-4-(methylamino)-3-(methylsulfonyl)benzamide
|
gptkbp:target |
gptkb:serotonin_5-HT2A_receptor
gptkb:serotonin_5-HT2C_receptor |
gptkbp:bfsParent |
gptkb:dihydroartemisinin
|
gptkbp:bfsLayer |
6
|