Ligand name: (2E)-N-{4-[(3-chloro-4-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}-4-(piperidin-1-yl)but-2-enamide
PDB ligand accession: 1C9
DrugBank: DB11963
PubChem: 11511120
ChEMBL: CHEMBL2110732
InChI Key: LVXJQMNHJWSHET-AATRIKPKSA-N
SMILES: COc1cc2c(cc1NC(=O)C=CCN3CCCCC3)c(ncn2)Nc4ccc(c(c4)Cl)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of proteins that are targets for 1C9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00533_1C9	P00533	inhibitor