Ligand name: 2-[(1-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPYL}-1H-INDOL-4-YL)OXY]-2-METHYLPROPANOIC ACID
PDB ligand accession: DRD
DrugBank: n/a
PubChem: 16090858
ChEMBL: CHEMBL216395
InChI Key: PTLLEIWUBIYUFA-UHFFFAOYSA-N
SMILES: CCCc1c2ccc(cc2ccc1OCCCn3ccc4c3cccc4OC(C)(C)C(=O)O)C(=O)c5ccccc5

ClassyFire chemical classification:

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

List of proteins that are targets for DRD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_DRD	P37231	n/a