Ligand name: 1-[(2S)-2-[(4-CHLOROBENZYL)OXY]-2-(2,4-DICHLOROPHENYL)ETHYL]-1H-IMIDAZOLE
PDB ligand accession: ECN
DrugBank: DB07705
PubChem: 12773795
ChEMBL: n/a
InChI Key: LEZWWPYKPKIXLL-GOSISDBHSA-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 ECN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A6ZUP2_ECN	A6ZUP2	n/a
2	Q16850_ECN	Q16850	n/a
3	P39662_ECN	P39662	n/a
4	Q11062_ECN	Q11062	n/a