Statements (16)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
gptkb:chemical_compound
|
| gptkbp:activity |
inhibitor
|
| gptkbp:hasAssay |
binding
|
| gptkbp:hasInChIKey |
QKQKJHCCQWQZJY-UHFFFAOYSA-N
|
| gptkbp:hasMolecularFormula |
C17H19N3O3
|
| gptkbp:hasSMILES |
CC1=CC(=O)N(C2=CC=CC=C12)C3=NC=CC(=C3)C(=O)N
|
| gptkbp:is_bioactive |
true
|
| gptkbp:is_in_ChEMBL_database |
true
|
| gptkbp:molecularWeight |
313.35
|
| gptkbp:PubChem_CID |
gptkb:CHEMBL1201217
|
| gptkbp:synonym |
gptkb:N-(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)nicotinamide
|
| gptkbp:target |
gptkb:PARP1
gptkb:Poly(ADP-ribose)_polymerase_1 |
| gptkbp:bfsParent |
gptkb:miltefosine
|
| gptkbp:bfsLayer |
6
|
| https://www.w3.org/2000/01/rdf-schema#label |
CHEMBL1201217
|