Statements (16)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
gptkb:chemical_compound
|
| gptkbp:has_hydrogen_bond_acceptors |
4
|
| gptkbp:has_hydrogen_bond_donors |
1
|
| gptkbp:has_rotatable_bonds |
5
|
| gptkbp:hasBiologicalActivity |
yes
|
| gptkbp:hasInChIKey |
QJQJQJQJQJQJQJ-QJQJQJQJSA-N
|
| gptkbp:hasMolecularFormula |
C17H19N3O3
|
| gptkbp:hasSMILES |
CC1=CC(=O)N(C)C(=O)N1CC2=CC=CC=C2NC(=O)C3=CC=CC=C3
|
| gptkbp:is_drug-like |
yes
|
| gptkbp:is_in_ChEMBL_database |
true
|
| gptkbp:is_small_molecule |
true
|
| gptkbp:molecularWeight |
313.35
|
| gptkbp:PubChem_CID |
gptkb:CHEMBL1259058
|
| gptkbp:target |
gptkb:receptor_tyrosine_kinase
gptkb:dopamine_receptor |
| https://www.w3.org/2000/01/rdf-schema#label |
CHEMBL1259058
|