Ligand name: 5-ethyl-4-fluoro-2-(2-fluorophenoxy)phenol
PDB ligand accession: 68O
DrugBank: n/a
PubChem: 71457183
ChEMBL: CHEMBL2178304
InChI Key: MUHZCNPYLSMOCX-UHFFFAOYSA-N
SMILES: CCc1cc(c(cc1F)Oc2ccccc2F)O

ClassyFire chemical classification:

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

List of proteins that are targets for 68O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A069B9A4_68O	A0A069B9A4	n/a