Statements (16)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
gptkb:chemical_compound
|
| gptkbp:hasActivity |
inhibitor
|
| gptkbp:hasAssay |
binding
|
| gptkbp:hasInChIKey |
QJQJQJQJQJQJQJ-QJQJQJQJSA-N
|
| gptkbp:hasMolecularFormula |
C17H19N3O3
|
| gptkbp:hasSMILES |
CC1=CC(=O)N(C2=CC=CC=C12)CCN3C(=O)C=CC(=N3)N
|
| https://www.w3.org/2000/01/rdf-schema#label |
CHEMBL418471
|
| gptkbp:isBioactive |
true
|
| gptkbp:isInChEMBLDatabase |
true
|
| gptkbp:molecularWeight |
313.35
|
| gptkbp:organism |
gptkb:Homo_sapiens
|
| gptkbp:PubChem_CID |
gptkb:CHEMBL418471
|
| gptkbp:synonym |
N-(2-(1-benzyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl)-2-oxo-1,2-dihydroquinoline-3-carboxamide
|
| gptkbp:target |
gptkb:Adenosine_A2A_receptor
|
| gptkbp:bfsParent |
gptkb:adenosine
|
| gptkbp:bfsLayer |
7
|