Ligand name: 3-methyl-1-(oxan-4-yl)-8-pyridin-3-yl-imidazo[4,5-c]quinolin-2-one
PDB ligand accession: DD8
DrugBank: n/a
PubChem: 134163712
ChEMBL: CHEMBL4169828
InChI Key: QPTLAOOZWOLYLB-UHFFFAOYSA-N
SMILES: CN1c2cnc3ccc(cc3c2N(C1=O)C4CCOCC4)c5cccnc5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Imidazoquinolines

List of proteins that are targets for DD8

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P48736_DD8	P48736	Phosphatidylinositol 4,5-bisphosphate 3-kinase	n/a