Ligand name: 1-[2-[(2R)-2-oxidanyl-3-(propylamino)propoxy]phenyl]-3-phenyl-propan-1-one
PDB ligand accession: 4Y4
DrugBank: DB19162
PubChem: 184819
ChEMBL: CHEMBL1788268
InChI Key: JWHAUXFOSRPERK-GOSISDBHSA-N
SMILES: CCCNCC(COc1ccccc1C(=O)CCc2ccccc2)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Linear 1,3-diarylpropanoids
      • Subclass: None

List of proteins that are targets for 4Y4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15389_4Y4	P15389	n/a