Ligand name: 4-[(5R)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]benzonitrile
PDB ligand accession: 0T3
DrugBank: n/a
PubChem: 9815923
ChEMBL: CHEMBL287677
InChI Key: CLPFFLWZZBQMAO-CQSZACIVSA-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 0T3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19099_0T3	P19099	n/a
2	P10109_0T3	P10109	n/a