Ligand name: 1-benzyl-1,4,5,6-tetrahydropyridine-3-carboxamide
PDB ligand accession: 536
DrugBank: n/a
PubChem: 12382031
ChEMBL: n/a
InChI Key: MSZLGNZPMBNYEO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN2CCCC(=C2)C(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of proteins that are targets for 536

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9R9V9_536	Q9R9V9	n/a