Statements (15)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
gptkb:chemical_compound
|
| gptkbp:hasActivity |
inhibitor
|
| gptkbp:hasAssay |
binding
|
| gptkbp:hasChEMBLId |
gptkb:CHEMBL1743027
|
| gptkbp:hasInChIKey |
gptkb:QJQJQJQJQJQJQJ-UHFFFAOYSA-N
|
| gptkbp:hasMolecularFormula |
C19H19N3O2
|
| gptkbp:hasSMILES |
CC1=CC2=C(C=C1)N=C(N2C3=CC=CC=C3)C(=O)NC4=CC=CC=C4
|
| gptkbp:isBioactive |
true
|
| gptkbp:isInChEMBLDatabase |
true
|
| gptkbp:molecularWeight |
321.38
|
| gptkbp:synonym |
N-(4-phenylphenyl)-1-methyl-1H-benzimidazole-5-carboxamide
|
| gptkbp:target |
gptkb:Adenosine_A2a_receptor
|
| gptkbp:bfsParent |
gptkb:reslizumab
|
| gptkbp:bfsLayer |
7
|
| http://www.w3.org/2000/01/rdf-schema#label |
CHEMBL1743027
|