Ligand name: 3-[[4-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]methoxy]pyridine
PDB ligand accession: 8L3
DrugBank: n/a
PubChem: 134693742
ChEMBL: CHEMBL4559828
InChI Key: DFIMBYYXCVFOEJ-UHFFFAOYSA-N
SMILES: c1cc(cnc1)OCC2(CCNCC2)Cc3ccc(c(c3)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 8L3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P58154_8L3	P58154	n/a