Ligand name: 6-(1H-indazol-6-yl)-N-[4-(morpholin-4-yl)phenyl]imidazo[1,2-a]pyrazin-8-amine
PDB ligand accession: CG9
DrugBank: DB12121
PubChem: 59473233
ChEMBL: CHEMBL3265032
InChI Key: XSMSNFMDVXXHGJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1Nc2c3nccn3cc(n2)c4ccc5cn[nH]c5c4)N6CCOCC6

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxazinanes
      • Subclass: Morpholines

List of proteins that are targets for CG9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43405_CG9	P43405	inhibitor