Ligand name: 2-(4-phenylphenoxy)-~{N}-(3-piperidin-1-ylpropyl)ethanamide
PDB ligand accession: E5H
DrugBank: n/a
PubChem: 9405885
ChEMBL: CHEMBL4277357
InChI Key: IYYRFRHVGUOBGU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)OCC(=O)NCCCN3CCCCC3

ClassyFire chemical classification:

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

List of proteins that are targets for E5H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P21836_E5H	P21836	n/a