Ligand name: 1-[(2R)-2-[(2,4-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole
PDB ligand accession: X89
DrugBank: n/a
PubChem: 1150344
ChEMBL: CHEMBL368348
InChI Key: BYBLEWFAAKGYCD-SFHVURJKSA-N
SMILES: c1cc(c(cc1Cl)Cl)COC(Cn2ccnc2)c3ccc(cc3Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for X89

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P39662_X89	P39662	n/a