Ligand name: 2-{[4-(diethylamino)piperidin-1-yl]methyl}-6-iodo-4-(3-phenoxyprop-1-yn-1-yl)phenol
PDB ligand accession: P51
DrugBank: n/a
PubChem: 56844249
ChEMBL: n/a
InChI Key: QHQZDNCRBPFORJ-UHFFFAOYSA-N
SMILES: CCN(CC)C1CCN(CC1)Cc2cc(cc(c2O)I)C#CCOc3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Benzylpiperidines

List of proteins that are targets for P51

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04637_P51	P04637	n/a