Ligand name: N-{4-[(7-hydroxy-6-methoxyquinazolin-4-yl)amino]phenyl}benzamide
PDB ligand accession: 0N5
DrugBank: n/a
PubChem: 135566704
ChEMBL: CHEMBL3343033
InChI Key: FRAOYGZBTRQIIP-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1O)ncnc2Nc3ccc(cc3)NC(=O)c4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for 0N5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43889_0N5	P43889	n/a