179022-08-3

SC-57461 Chemical Structure
179022-08-3

Chemical Structure

SC-57461

  • CAS No.: 179022-08-3
  • Formula:C20H25NO3
  • Molecular Weight:327.42

IUPAC Name: 3-((3-(4-benzylphenoxy)propyl)(methyl)amino)propanoic acid

InChIKey: HSXNVULMYZGNGF-UHFFFAOYSA-N

SMILES: O=C(CCN(CCCOC1=CC=C(CC2=CC=CC=C2)C=C1)C)O

Biological Activity: SC-57461 is a potent, orally active, nonpeptide, and selective inhibitor of Leukotriene A4 (LTA4) hydrolase with IC50s of 2.5 nM, 3 nM, and 23 nM for recombinant human, mouse, and rat LTA4 hydrolase, respectively[1].

Cat. No. Product Name Purity Description Pricing
HY-10828
SC-57461 SC-57461 is a potent, orally active, nonpeptide, and selective inhibitor of Leukotriene A4 (LTA4) hydrolase with IC50s of 2.5 nM, 3 nM, and 23 nM for recombinant human, mouse, and rat LTA4 hydrolase, respectively.
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