Statements (12)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
gptkb:chemical_compound
|
| gptkbp:hasInChIKey |
QZQJQZQJQZQJQZ-QZQJQZQJSA-N
|
| gptkbp:hasMolecularFormula |
C17H19N3O3
|
| gptkbp:hasSMILES |
CC1=CC2=C(C=C1)N=C(N2CC3=CC=CC=C3)C(=O)NCC(=O)O
|
| gptkbp:ligand |
gptkb:5-HT2C_receptor
5-HT2A receptor |
| gptkbp:listedOn |
gptkb:ChEMBL_database
|
| gptkbp:molecularWeight |
313.35 g/mol
|
| gptkbp:PubChem_CID |
gptkb:CHEMBL43002
|
| gptkbp:bfsParent |
gptkb:3,4-methylenedioxymethamphetamine
|
| gptkbp:bfsLayer |
7
|
| https://www.w3.org/2000/01/rdf-schema#label |
ChEMBL43002
|