Ligand name: 1-[(2R)-2-[(4-chlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole
PDB ligand accession: ECL
DrugBank: n/a
PubChem: 6604378
ChEMBL: CHEMBL1232474
InChI Key: LEZWWPYKPKIXLL-SFHVURJKSA-N
SMILES: c1cc(ccc1COC(Cn2ccnc2)c3ccc(cc3Cl)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for ECL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9XSM3_ECL	Q9XSM3	n/a
2	Q16850_ECL	Q16850	n/a
3	A0R5U2_ECL	A0R5U2	n/a
4	Q9H1D0_ECL	Q9H1D0	n/a