Ligand name: ~{N}-(4-hydroxyphenyl)-3-phenyl-propanamide
PDB ligand accession: N0E
DrugBank: n/a
PubChem: 836055
ChEMBL: CHEMBL1801544
InChI Key: OHWHQNCVWRVQFT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCC(=O)Nc2ccc(cc2)O

ClassyFire chemical classification:

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

List of proteins that are targets for N0E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04544_N0E	Q04544	n/a
2	P0DTD1_N0E	P0DTD1	n/a