Ligand name: 6-[1-(2,2-difluoroethyl)-4-(6-methylpyridin-2-yl)-1H-imidazol-5-yl]imidazo[1,2-a]pyridine
PDB ligand accession: QMY
DrugBank: n/a
PubChem: 135233366
ChEMBL: CHEMBL4458215
InChI Key: WLMJUROXDOGLTR-UHFFFAOYSA-N
SMILES: Cc1cccc(n1)c2c(n(cn2)CC(F)F)c3ccc4nccn4c3

ClassyFire chemical classification:

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

List of proteins that are targets for QMY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P36897_QMY	P36897	n/a