Statements (14)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
gptkb:chemical_compound
|
| gptkbp:activity |
inhibitor
|
| gptkbp:hasAssay |
binding
|
| gptkbp:hasInChIKey |
QJQJQJQJQJQJQJ-QWOVJNBASA-N
|
| gptkbp:hasMolecularFormula |
C17H19N3O3
|
| gptkbp:hasSMILES |
CC1=CC(=O)N(C)C(=C1)C2=CC=CC=C2NC(=O)C3=CN=CC=C3
|
| gptkbp:is_bioactive |
yes
|
| gptkbp:is_in_ChEMBL_database |
yes
|
| gptkbp:molecularWeight |
313.35 g/mol
|
| gptkbp:PubChem_CID |
gptkb:CHEMBL1234980
|
| gptkbp:target |
gptkb:Adenosine_A2A_receptor
|
| gptkbp:bfsParent |
gptkb:CHEBI:16716
|
| gptkbp:bfsLayer |
7
|
| https://www.w3.org/2000/01/rdf-schema#label |
CHEMBL1234980
|