Ligand name: 1-[3-(1-{[5-(2-PHENYLETHYL)PYRIDIN-3-YL]CARBONYL}PIPERIDIN-4-YL)PHENYL]METHANAMINE
PDB ligand accession: PM2
DrugBank: DB04764
PubChem: 657077
ChEMBL: n/a
InChI Key: CCLHROFBSWWOQO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCc2cc(cnc2)C(=O)N3CCC(CC3)c4cccc(c4)CN

ClassyFire chemical classification:

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

List of proteins that are targets for PM2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P20231_PM2	P20231	n/a