Statements (13)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
gptkb:chemical_compound
|
| gptkbp:hasInChIKey |
gptkb:QJQJQJQJQJQJQJ-UHFFFAOYSA-N
|
| gptkbp:hasMolecularFormula |
C17H19N3O3
|
| gptkbp:hasSMILES |
CC1=CC(=O)N(C2=CC=CC=C12)CCN3C(=O)C=CC(=N3)N
|
| https://www.w3.org/2000/01/rdf-schema#label |
CHEMBL3183531
|
| gptkbp:isActiveAgainst |
gptkb:5-HT2C_receptor
5-HT2A receptor |
| gptkbp:isChEMBLTarget |
gptkb:CHEMBL3183531
|
| gptkbp:molecularWeight |
313.35
|
| gptkbp:PubChem_CID |
gptkb:CHEMBL3183531
|
| gptkbp:synonym |
N-(2-(1-benzyl-1H-indol-3-yl)ethyl)-2-(1H-indol-3-yl)acetamide
|
| gptkbp:bfsParent |
gptkb:acalabrutinib
|
| gptkbp:bfsLayer |
7
|