Ligand name: phenyl(piperidin-1-yl)methanone
PDB ligand accession: 0OL
DrugBank: n/a
PubChem: 69892
ChEMBL: CHEMBL1897277
InChI Key: YXTROGRGRSPWKL-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)N2CCCCC2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoyl derivatives

List of proteins that are targets for 0OL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_0OL	Q16539	n/a