Ligand name: 1-[(3S)-1-benzylpiperidin-3-yl]ethanone
PDB ligand accession: 531
DrugBank: n/a
PubChem: 96610405
ChEMBL: n/a
InChI Key: PSOOKVRLQJHUPX-AWEZNQCLSA-N
SMILES: CC(=O)C1CCCN(C1)Cc2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for 531

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9R9V9_531 Q9R9V9 n/a