Ligand name: [4-(3-{[2-chloro-3-(trifluoromethyl)benzyl](2,2-diphenylethyl)amino}propoxy)-1H-indol-1-yl]acetic acid
PDB ligand accession: LX2
DrugBank: n/a
PubChem: 25147499
ChEMBL: CHEMBL446208
InChI Key: RHWNXOWPCIQOAH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(CN(CCCOc2cccc3c2ccn3CC(=O)O)Cc4cccc(c4Cl)C(F)(F)F)c5ccccc5

ClassyFire chemical classification:

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

List of proteins that are targets for LX2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q91X41_LX2	Q91X41	n/a