Ligand name: [3-(3-{[2-chloro-3-(trifluoromethyl)benzyl](2,2-diphenylethyl)amino}propoxy)phenyl]acetic acid
PDB ligand accession: 965
DrugBank: DB03791
PubChem: 447905;72199895;
ChEMBL: CHEMBL59030
InChI Key: NAXSRXHZFIBFMI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(CN(CCCOc2cccc(c2)CC(=O)O)Cc3cccc(c3Cl)C(F)(F)F)c4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for DB03791

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F1D8P7_965	F1D8P7	n/a
2	Q13133_965	Q13133	inhibitor
3	P55055_965	P55055	inhibitor