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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