Ligand name: N-{4-[(2-benzyl-7-hydroxy-6-methoxyquinazolin-4-yl)amino]phenyl}benzamide
PDB ligand accession: 1S8
DrugBank: n/a
PubChem: 135566829
ChEMBL: CHEMBL3343036
InChI Key: MWYUDSZCUZWZIP-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1O)nc(nc2Nc3ccc(cc3)NC(=O)c4ccccc4)Cc5ccccc5

ClassyFire chemical classification:

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

List of proteins that are targets for 1S8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43889_1S8	P43889	n/a