Ligand name: ~{N}-(2-hydroxyphenyl)-2-phenoxy-ethanamide
PDB ligand accession: N0H
DrugBank: n/a
PubChem: 4441272
ChEMBL: n/a
InChI Key: CDCGNSIPUSWYOD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OCC(=O)Nc2ccccc2O

ClassyFire chemical classification:

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

List of proteins that are targets for N0H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04544_N0H	Q04544	n/a