Ligand name: N-{3-chloro-4-[(3-fluorobenzyl)oxy]phenyl}-6-ethylthieno[3,2-d]pyrimidin-4-amine
PDB ligand accession: GW7
DrugBank: n/a
PubChem: 49867063
ChEMBL: n/a
InChI Key: ABWPTSQSOHEFDW-UHFFFAOYSA-N
SMILES: CCc1cc2c(s1)c(ncn2)Nc3ccc(c(c3)Cl)OCc4cccc(c4)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyrimidines
      • Subclass: None

List of proteins that are targets for GW7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15303_GW7	Q15303	n/a