Ligand name: 1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE
PDB ligand accession: SC4
DrugBank: DB17736
PubChem: 1455
ChEMBL: CHEMBL1235858
InChI Key: XXMDDBVNWRWNCW-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1)Cl)OCc2ccc(cc2)COc3c(cccc3Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for SC4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06210_SC4	P06210	n/a