154413-61-3

SB-209247 Chemical Structure
154413-61-3

Chemical Structure

SB-209247

  • CAS No.: 154413-61-3
  • Formula:C23H19Cl2NO3S
  • Molecular Weight:460.37

IUPAC Name: (E)-3-(6-(((2,6-dichlorophenyl)thio)methyl)-3-phenethoxypyridin-2-yl)acrylic acid

InChIKey: ZJLFOOWTDISDIO-ZRDIBKRKSA-N

SMILES: O=C(O)/C=C/C1=NC(CSC2=C(Cl)C=CC=C2Cl)=CC=C1OCCC3=CC=CC=C3

Biological Activity: SB-209247 is a selective, high affinity and orally active leukotriene B4 (LTB4) receptor antagonist with a Ki of 0.78 nM. SB-209247 blocks LTB4-induced Ca2+ mobilization with an IC50 of 6.6 nM. SB-209247 shows a potent anti-inflammatory activity[1].

Cat. No. Product Name Purity Description Pricing
HY-112741
SB-209247 99.33% SB-209247 is a selective, high affinity and orally active leukotriene B4 (LTB4) receptor antagonist with a Ki of 0.78 nM. SB-209247 blocks LTB4-induced Ca2+ mobilization with an IC50 of 6.6 nM. SB-209247 shows a potent anti-inflammatory activity.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References