28721-09-7

P2X4 antagonist-5 Chemical Structure
28721-09-7

Chemical Structure

P2X4 antagonist-5

  • CAS 番号: 28721-09-7
  • Formula:C16H14N2O2
  • Molecular Weight:266.29

IUPAC Name: 10-methoxy-5H-dibenzo[b,f]azepine-5-carboxamide

InChIKey: PIZOFBKQWNPKDK-UHFFFAOYSA-N

SMILES: COC1=CC2=CC=CC=C2N(C(N)=O)C3=CC=CC=C31

Biological Activity: P2X4 antagonist-5 (compound 63) is a control compound for P2X4 antagonists (IC50>100 μM, hP2X4)[1].

製品番号 製品名 純度 製品説明 Pricing
HY-W097612
P2X4 antagonist-5 99.14% P2X4 antagonist-5 (compound 63) is a control compound for P2X4 antagonists (IC50>100 μM, hP2X4).
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