Ligand name: N-[3-(3-{[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy}propoxy)phenyl]acetamide
PDB ligand accession: IYA
DrugBank: n/a
PubChem: 11647802
ChEMBL: n/a
InChI Key: XDPJVACQLSQIPI-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cccc(c1)OCCCOc2c3c(csc3ncn2)c4ccc(cc4)F

ClassyFire chemical classification:

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

List of proteins that are targets for IYA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_IYA	Q9Y233	n/a