Ligand name: 2-(2-chloranylphenoxy)-5-hexyl-phenol
PDB ligand accession: 1US
DrugBank: n/a
PubChem: 86302364
ChEMBL: CHEMBL4162007
InChI Key: QXCNLBOWURGQPC-UHFFFAOYSA-N
SMILES: CCCCCCc1ccc(c(c1)O)Oc2ccccc2Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 1US

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A5Y6_1US	P0A5Y6	n/a