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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