Ligand name: 2-[[3-(2-phenylethoxy)phenyl]amino]benzamide
PDB ligand accession: 8NO
DrugBank: n/a
PubChem: 56935695
ChEMBL: CHEMBL2152613
InChI Key: VVRUXFPJOVUDCV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCOc2cccc(c2)Nc3ccccc3C(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 8NO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IXJ6_8NO	Q8IXJ6	n/a