Statements (14)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
gptkb:chemical_compound
|
| gptkbp:hasBiologicalActivity |
antagonist
|
| gptkbp:hasInChIKey |
QZJQKZQKQJQKQJ-UHFFFAOYSA-N
|
| gptkbp:hasMolecularFormula |
C17H19N3O3S
|
| gptkbp:hasSMILES |
CC1=CC(=O)N(C2=CC=CC=C12)C3=NC4=CC=CC=C4N3CCS(=O)(=O)C
|
| https://www.w3.org/2000/01/rdf-schema#label |
CHEMBL2105936
|
| gptkbp:isDatabaseEntryIn |
gptkb:ChEMBL
|
| gptkbp:molecularWeight |
345.42
|
| gptkbp:PubChem_CID |
gptkb:CHEMBL2105936
|
| gptkbp:synonym |
N-(2-(dimethylamino)ethyl)-2-(1H-indol-3-yl)acetamide
|
| gptkbp:target |
gptkb:5-HT2C_receptor
5-HT2A receptor |
| gptkbp:bfsParent |
gptkb:BZP
|
| gptkbp:bfsLayer |
7
|