Statements (16)
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
|
https://www.w3.org/2000/01/rdf-schema#label |
CHEMBL1743027
|
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
gptkb:brentuximab_vedotin |
gptkbp:bfsLayer |
7
|