Ligand name: 3-[1-(3-phenylpropyl)-1,2,3,6-tetrahydropyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine
PDB ligand accession: ZNC
DrugBank: n/a
PubChem: 154838222
ChEMBL: CHEMBL5274616
InChI Key: IWLWNPOFKPUZCM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCCN2CCC(=CC2)c3c[nH]c4c3cccn4

ClassyFire chemical classification:

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

List of proteins that are targets for ZNC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q3MHW7_ZNC	Q3MHW7	n/a