Ligand name: 1-[3-(4-butylpiperidin-1-yl)propyl]-3,4-dihydroquinolin-2-one
PDB ligand accession: QJT
DrugBank: n/a
PubChem: 10236758
ChEMBL: CHEMBL3354065
InChI Key: PHMGZAICAOYEAF-UHFFFAOYSA-N
SMILES: CCCCC1CCN(CC1)CCCN2c3ccccc3CCC2=O

ClassyFire chemical classification:

List of proteins that are targets for QJT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11229_QJT P11229 n/a