851204-35-8

EP1-antagonist-1 Chemical Structure
851204-35-8

Chemical Structure

EP1-antagonist-1

  • CAS No.: 851204-35-8
  • Formula:C19H15BrCl2N2O3
  • Molecular Weight:470.14

IUPAC Name: 1-(5-bromo-2-((2,4-dichlorobenzyl)oxy)benzyl)-5-methyl-1H-pyrazole-3-carboxylic acid

InChIKey: XBECMWNKXTURNS-UHFFFAOYSA-N

SMILES: O=C(C1=NN(CC2=CC(Br)=CC=C2OCC3=CC=C(Cl)C=C3Cl)C(C)=C1)O

Biological Activity: EP1-antagonist-1 (Compound 27) is an EP1 antagonist with a pKi (FLIPR) of 9.31 and a pIC50 (binding) of 9.88. EP1-antagonist-1 can be used for the study of PGE2-mediated pain[1].

Cat. No. Product Name Purity Description Pricing
HY-101695
EP1-antagonist-1 98.60% EP1-antagonist-1 (Compound 27) is an EP1 antagonist with a pKi (FLIPR) of 9.31 and a pIC50 (binding) of 9.88. EP1-antagonist-1 can be used for the study of PGE2-mediated pain.
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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