Ligand name: 2-(4-ethylphenoxy)-1-piperidin-1-yl-ethanone
PDB ligand accession: A9E
DrugBank: n/a
PubChem: 905454
ChEMBL: n/a
InChI Key: NWXWQKFUSIRDFR-UHFFFAOYSA-N
SMILES: CCc1ccc(cc1)OCC(=O)N2CCCCC2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: N-acylpiperidines

List of proteins that are targets for A9E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14965_A9E	O14965	n/a