Statements (16)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
gptkb:chemical_compound
|
| gptkbp:hasActivity |
inhibition
|
| gptkbp:hasAssay |
binding
|
| gptkbp:hasChEMBLId |
gptkb:CHEMBL2103888
|
| gptkbp:hasInChIKey |
QJQJQZQJQJQJQJ-UHFFFAOYSA-N
|
| gptkbp:hasMolecularFormula |
C17H19N3O3
|
| gptkbp:hasSMILES |
COC1=CC=C(C=C1)NC(=O)CC2=CN=CN2C
|
| gptkbp:isBioactive |
true
|
| gptkbp:molecularWeight |
313.35
|
| gptkbp:organism |
gptkb:Homo_sapiens
|
| gptkbp:supportsDataSource |
gptkb:ChEMBL
|
| gptkbp:synonym |
N-(4-methoxyphenyl)-2-(1-methyl-1H-imidazol-4-yl)acetamide
|
| gptkbp:target |
gptkb:Histamine_H3_receptor
|
| gptkbp:bfsParent |
gptkb:CK-1827452
|
| gptkbp:bfsLayer |
8
|
| https://www.w3.org/2000/01/rdf-schema#label |
CHEMBL2103888
|