Ligand name: 7-benzyl-4-[(2-methylphenyl)methyl]-6,7,8,9-tetrahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(4H)-one
PDB ligand accession: ONC
DrugBank: n/a
PubChem: 138753332
ChEMBL: n/a
InChI Key: AWBSLIQRVCVMFU-UHFFFAOYSA-N
SMILES: Cc1ccccc1CN2c3nccn3C4=C(C2=O)CN(CC4)Cc5ccccc5

ClassyFire chemical classification:

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

List of proteins that are targets for ONC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16740_ONC	Q16740	n/a