Ligand name: N-(2-(2-cyclopropylethoxy)pyrimidin-5-yl)-7-methoxy-6-(piperidin-4-ylmethoxy)quinazolin-4-amine
PDB ligand accession: S4E
DrugBank: n/a
PubChem: 155803647
ChEMBL: CHEMBL4749779
InChI Key: PLIIPGVTCVYGIU-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1OCC3CCNCC3)c(ncn2)Nc4cnc(nc4)OCCC5CC5

ClassyFire chemical classification:

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

List of proteins that are targets for S4E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q12866_S4E	Q12866	n/a