Ligand name: 1-{3-[1-({5-[(2-fluorophenyl)ethynyl]furan-2-yl}carbonyl)piperidin-4-yl]phenyl}methanamine
PDB ligand accession: P43
DrugBank: n/a
PubChem: 9801235
ChEMBL: CHEMBL272997
InChI Key: FTLQSQQQFMZPKO-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C#Cc2ccc(o2)C(=O)N3CCC(CC3)c4cccc(c4)CN)F

ClassyFire chemical classification:

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

List of proteins that are targets for P43

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15661_P43	Q15661	n/a