Ligand name: N-{4-[(3-chloro-4-fluorophenyl)amino]-7-[(3S)-tetrahydrofuran-3-yloxy]quinazolin-6-yl}-4-(dimethylamino)butanamide
PDB ligand accession: 0WN
DrugBank: n/a
PubChem: 60147041
ChEMBL: n/a
InChI Key: JSENTLOBWVHLNR-INIZCTEOSA-N
SMILES: CN(C)CCCC(=O)Nc1cc2c(cc1OC3CCOC3)ncnc2Nc4ccc(c(c4)Cl)F

ClassyFire chemical classification:

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

List of proteins that are targets for 0WN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00533_0WN	P00533	n/a
2	O15178_0WN	O15178	n/a