Ligand name: 1-[bis(4-chlorophenyl)methyl]-3-[(2~{R})-2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole
PDB ligand accession: 85H
DrugBank: n/a
PubChem: 7157239
ChEMBL: n/a
InChI Key: CTKNMSVWMRRCPW-PMERELPUSA-N
SMILES: c1cc(ccc1C(c2ccc(cc2)Cl)[n+]3ccn(c3)CC(c4ccc(cc4Cl)Cl)OCc5ccc(cc5Cl)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 85H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DP23_85H	P0DP23	n/a