Ligand name: 4-fluoro-5-hexyl-2-(2-methylphenoxy)phenol
PDB ligand accession: 69H
DrugBank: n/a
PubChem: 124201636
ChEMBL: n/a
InChI Key: GJZJMPMJSFDTJH-UHFFFAOYSA-N
SMILES: CCCCCCc1cc(c(cc1F)Oc2ccccc2C)O

ClassyFire chemical classification:

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

List of proteins that are targets for 69H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A069B9A4_69H	A0A069B9A4	n/a