Ligand name: (2-{4-[(R)-(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acid
PDB ligand accession: LCR
DrugBank: DB06282
PubChem: 1549000;28145931;
ChEMBL: CHEMBL1201191
InChI Key: ZKLPARSLTMPFCP-OAQYLSRUSA-N
SMILES: c1ccc(cc1)C(c2ccc(cc2)Cl)N3CCN(CC3)CCOCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for LCR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35747_LCR	P35747	n/a
2	P35367_LCR	P35367	antagonist