Ligand name: N-(3,3,-DIPHENYLPROPYL)-N'-[1-R-(2 3,4-BIS-BUTOXYPHENYL)-ETHYL]-PROPYLENEDIAMINE
PDB ligand accession: DPD
DrugBank: n/a
PubChem: 5496861
ChEMBL: CHEMBL495235
InChI Key: VSFIKHFVWBEFKU-MUUNZHRXSA-N
SMILES: CCCCOc1ccc(cc1OCCCC)C(C)NCCCNCCC(c2ccccc2)c3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for DPD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02593_DPD	P02593	n/a