244101-02-8

L-798106 Chemical Structure
244101-02-8

Chemical Structure

L-798106

Synonym(s): CM9; GW671021

  • CAS No.: 244101-02-8
  • Formula:C27H22BrNO4S
  • Molecular Weight:536.44

IUPAC Name: (E)-N-((5-bromo-2-methoxyphenyl)sulfonyl)-3-(2-(naphthalen-2-ylmethyl)phenyl)acrylamide

InChIKey: ODTKFNUPVBULRJ-NTCAYCPXSA-N

SMILES: O=C(NS(=O)(C1=CC(Br)=CC=C1OC)=O)/C=C/C2=CC=CC=C2CC3=CC=C4C=CC=CC4=C3

Biological Activity: L-798106 is potent and highly selective prostanoid EP3 receptor antagonist (Ki=0.3 nM), it also has micromolar activities at the EP4, EP1 and EP2 receptors with Ki values of 916 nM, >5000 nM and >5000 nM, respectively[1].

Cat. No. Product Name Purity Description Pricing
HY-15274
L-798106 99.91% L-798106 is potent and highly selective prostanoid EP3 receptor antagonist (Ki=0.3 nM), it also has micromolar activities at the EP4, EP1 and EP2 receptors with Ki values of 916 nM, >5000 nM and >5000 nM, respectively.
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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