Ligand name: 4-[(5S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]benzonitrile
PDB ligand accession: JD7
DrugBank: n/a
PubChem: 13688212
ChEMBL: CHEMBL31215
InChI Key: CLPFFLWZZBQMAO-AWEZNQCLSA-N
SMILES: c1cc(ccc1C#N)C2CCCc3n2cnc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: None

List of proteins that are targets for JD7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15538_JD7	P15538	n/a