2. Others GPCR/G Protein Neuronal Signaling Immunology/Inflammation
  3. Isotope-Labeled Compounds Histamine Receptor
  4. 1580241-55-9

1580241-55-9

S07-2009 Chemical Structure

1580241-55-9

Chemical Structure

  • S07-2009
  • CAS No: 1580241-55-9
    Formula: C16H19N3O5
    Molecular Weight: 333.34
  • IUPAC Name: 5-((3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-methylpropanamido)methyl)-2-methylfuran-3-carboxylic acid
  • InChIKey: QFOSACYCLBYVKP-UHFFFAOYSA-N
  • SMILES: O=C(C1=C(C)OC(CN(C)C(CCC2=NC(C3CC3)=NO2)=O)=C1)O

Biological Activity: S07-2009 is a potent and selective aldo-keto reductase 1C3 (AKR1C3) inhibitor with an IC50 value of 0.20 μM[1].

Cat. No. Product Name Purity Description
HY-150646 S07-2009 S07-2009 is a potent and selective aldo-keto reductase 1C3 (AKR1C3) inhibitor with an IC50 value of 0.20 μM.

References

[1]. Siyu He, et al. Discovery of Novel Aldo-Keto Reductase 1C3 Inhibitors as Chemotherapeutic Potentiators for Cancer Drug Resistance. ACS Med. Chem. Lett. Jun 2022.

Keywords:

S07-2009