Ligand name: 2-(2-azanylphenoxy)-5-hexyl-phenol
PDB ligand accession: P1F
DrugBank: n/a
PubChem: 44450094
ChEMBL: CHEMBL264434
InChI Key: UGZFBZMADDXZRA-UHFFFAOYSA-N
SMILES: CCCCCCc1ccc(c(c1)O)Oc2ccccc2N

ClassyFire chemical classification:

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

List of proteins that are targets for P1F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7A6D8_P1F	Q7A6D8	n/a