Ligand name: [2-(phenylamino)benzene-1,4-diyl]bis{[4-(pyrrolidin-1-yl)piperidin-1-yl]methanone}
PDB ligand accession: UWN
DrugBank: n/a
PubChem: 57339144
ChEMBL: CHEMBL2426364
InChI Key: PQOOIERVZAXHBP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Nc2cc(ccc2C(=O)N3CCC(CC3)N4CCCC4)C(=O)N5CCC(CC5)N6CCCC6

ClassyFire chemical classification:

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

List of proteins that are targets for UWN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y468_UWN	Q9Y468	n/a
2	Q96JM7_UWN	Q96JM7	n/a