Ligand name: 3-(2-phenylimidazo[1,2-a]pyridin-6-yl)benzenecarbonitrile
PDB ligand accession: R2Q
DrugBank: n/a
PubChem: 155561101
ChEMBL: CHEMBL4566360
InChI Key: ZIPMVBBAKJZVIG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cn3cc(ccc3n2)c4cccc(c4)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for R2Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47895_R2Q	P47895	n/a