Ligand name: [2-(phenylamino)-1,4-phenylene]bis({4-[2-(pyrrolidin-1-yl)ethyl]piperidin-1-yl}methanone)
PDB ligand accession: 6P9
DrugBank: n/a
PubChem: 126480585
ChEMBL: n/a
InChI Key: MJSAAVJPPGYWEY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Nc2cc(ccc2C(=O)N3CCC(CC3)CCN4CCCC4)C(=O)N5CCC(CC5)CCN6CCCC6

ClassyFire chemical classification:

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

List of proteins that are targets for 6P9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y657_6P9	Q9Y657	n/a