Statements (15)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
gptkb:chemical_compound
|
| gptkbp:activity |
inhibitor
|
| gptkbp:hasInChIKey |
QJQYQKZQKZQKQJ-UHFFFAOYSA-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 |
true
|
| gptkbp:is_in_ChEMBL_database |
true
|
| gptkbp:molecularWeight |
313.35
|
| gptkbp:PubChem_CID |
gptkb:CHEMBL2106012
|
| gptkbp:target |
gptkb:Adenosine_A2A_receptor
|
| gptkbp:bfsParent |
gptkb:Ro_11-1163
gptkb:Ro8-D gptkb:Kengamine |
| gptkbp:bfsLayer |
8
|
| https://www.w3.org/2000/01/rdf-schema#label |
CHEMBL2106012
|