Ligand name: (1-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}cyclopentyl)acetic acid
PDB ligand accession: 2CJ
DrugBank: n/a
PubChem: 2809698;7140385;
ChEMBL: n/a
InChI Key: GLJDWAQYHLAMPV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(c2ccccc2)N3CCN(CC3)C(=O)CC4(CCCC4)CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 2CJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A9JQL9_2CJ	A9JQL9	n/a