Ligand name: 3-(2-AMINO-6-BENZOYLQUINAZOLIN-3(4H)-YL)-N-CYCLOHEXYL-N-METHYLPROPANAMIDE
PDB ligand accession: XX4
DrugBank: DB08749
PubChem: 16741238
ChEMBL: CHEMBL244342
InChI Key: KTRFBFMYAJOXLG-UHFFFAOYSA-N
SMILES: CN(C1CCCCC1)C(=O)CCN2Cc3cc(ccc3N=C2N)C(=O)c4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzophenones

List of proteins that are targets for DB08749

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_XX4	P56817	n/a	Ki(nM) = 900.0