127481-29-2

L-674573 Chemical Structure
127481-29-2

Chemical Structure

L-674573

  • CAS No.: 127481-29-2
  • Formula:C28H27NO3S
  • Molecular Weight:457.58

IUPAC Name: 2-((4-phenyl-1-(4-(quinolin-2-ylmethoxy)phenyl)butyl)thio)acetic acid

InChIKey: JOIXGLLMSDPZDN-UHFFFAOYSA-N

SMILES: O=C(CSC(CCCC1=CC=CC=C1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)O

Biological Activity: L-674573 is a quinoline leukotriene synthesis inhibitor, inhibiting Calcimycin (HY-N6687)- and N-Formyl-Met-Leu-Phe (HY-P0224)-induced leukotriene production with IC50s of 100 nM and 50 nM, respectively. L-674573 selectively inhibits Calcimycin- and N-Formyl-Met-Leu-Phe-induced 5-lipoxygenase translocation[1].

Cat. No. Product Name Purity Description Pricing
HY-120571
L-674573 99.54% L-674573 is a quinoline leukotriene synthesis inhibitor, inhibiting Calcimycin (HY-N6687)- and N-Formyl-Met-Leu-Phe (HY-P0224)-induced leukotriene production with IC50s of 100 nM and 50 nM, respectively. L-674573 selectively inhibits Calcimycin- and N-Formyl-Met-Leu-Phe-induced 5-lipoxygenase translocation.
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