848920-08-1

EP2 receptor antagonist-1 Chemical Structure
848920-08-1

Chemical Structure

EP2 receptor antagonist-1

  • CAS. Nr.: 848920-08-1
  • Formula:C24H22N4O5
  • Molecular Weight:446.46

IUPAC Name: (tetrahydrofuran-2-yl)methyl 2-amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate

InChIKey: OHXALKVNKANGKL-UHFFFAOYSA-N

SMILES: O=C(C1=C(N)N(C2=CC=C3OCCOC3=C2)C4=C1N=C5C=CC=CC5=N4)OCC6OCCC6

Biological Activity: EP2 receptor antagonist-1 (compound 1) is a potent, reversible, and agonist dependent allosteric prostaglandin EP2 receptor antagonist. EP2 receptor antagonist-1 shows anti-inflammatory effects[1].

Art. -Nr. Produktname Reinheit Beschreibung Pricing
HY-145684
EP2 receptor antagonist-1 99.84% EP2 receptor antagonist-1 (compound 1) is a potent, reversible, and agonist dependent allosteric prostaglandin EP2 receptor antagonist. EP2 receptor antagonist-1 shows anti-inflammatory effects.
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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