Ligand name: 4-[(3R)-3-{[2-(4-FLUOROPHENYL)-2-OXOETHYL]AMINO}BUTYL]BENZAMIDE
PDB ligand accession: U1N
DrugBank: DB08672
PubChem: 15991577
ChEMBL: CHEMBL218289
InChI Key: OIWWNWQZJJKBTR-CYBMUJFWSA-N
SMILES: CC(CCc1ccc(cc1)C(=O)N)NCC(=O)c2ccc(cc2)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for U1N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27487_U1N	P27487	n/a	IC50(nM) = 84.0