Ligand name: 4-(4-aminocarbonylphenoxy)benzamide
PDB ligand accession: OUL
DrugBank: n/a
PubChem: 236501
ChEMBL: CHEMBL1438938
InChI Key: XZRCQWLPMXFGHE-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)N)Oc2ccc(cc2)C(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for OUL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q460N3_OUL	Q460N3	n/a