Ligand name: 5-CHLORO-2-PHENOXYPHENOL
PDB ligand accession: CH8
DrugBank: n/a
PubChem: 5271320
ChEMBL: CHEMBL149299
InChI Key: ZVTLRRZWZYDDLD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for CH8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7A6D8_CH8	Q7A6D8	n/a