Ligand name: 5-[(3S,4R)-3-{[(2H-1,3-benzodioxol-5-yl)oxy]methyl}piperidin-4-yl]-2-fluoro-N-[(pyridin-2-yl)methyl]benzamide
PDB ligand accession: 8DJ
DrugBank: n/a
PubChem: 124160646
ChEMBL: CHEMBL4070885
InChI Key: DXYYFJOVZVSYFY-RXVVDRJESA-N
SMILES: c1ccnc(c1)CNC(=O)c2cc(ccc2F)C3CCNCC3COc4ccc5c(c4)OCO5

ClassyFire chemical classification:

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

List of proteins that are targets for 8DJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25098_8DJ	P25098	n/a