2649318-40-9

P2X3 antagonist 37 Chemical Structure
2649318-40-9

Chemical Structure

P2X3 antagonist 37

  • CAS No.: 2649318-40-9
  • Formula:C18H9F4N7O2
  • Molecular Weight:431.30

IUPAC Name: 2-(2-cyano-5-oxo-8-(trifluoromethyl)pyrazolo[1,5-a]pyrido[3,2-e]pyrimidin-4(5H)-yl)-N-(5-fluoropyridin-2-yl)acetamide

InChIKey: UOBGZZXUXDYSDK-UHFFFAOYSA-N

SMILES: O=C(NC1=NC=C(F)C=C1)CN2C3=CC(C#N)=NN3C4=NC(C(F)(F)F)=CC=C4C2=O

Biological Activity: P2X3 antagonist 37 is a potent P2X3 receptor antagonist with an IC50 of 32.45 nM for hP2X3 (WO2021115225A1, example 68)[1].

Cat. No. Product Name Purity Description Pricing
HY-143576
P2X3 antagonist 37 P2X3 antagonist 37 is a potent P2X3 receptor antagonist with an IC50 of 32.45 nM for hP2X3 (WO2021115225A1, example 68).
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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