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  2. Bacterial
  3. 111150-22-2

111150-22-2

NF110 Chemical Structure

111150-22-2

Chemical Structure

  • NF110
  • CAS No: 111150-22-2
    Formula: C41H28N6Na4O17S4
    Molecular Weight: 1096.91
  • IUPAC Name: sodium 4,4',4'',4'''-((5,5'-(carbonylbis(azanediyl))bis(isophthaloyl))tetrakis(azanediyl))tetrabenzenesulfonate
  • InChIKey: AQJHZNCSXLBXMY-UHFFFAOYSA-J
  • SMILES: O=C(NC1=CC(C(NC2=CC=C(S(=O)(O[Na])=O)C=C2)=O)=CC(C(NC3=CC=C(S(=O)(O[Na])=O)C=C3)=O)=C1)NC4=CC(C(NC5=CC=C(S(=O)(O[Na])=O)C=C5)=O)=CC(C(NC6=CC=C(S(=O)(O[Na])=O)C=C6)=O)=C4

Biological Activity: NF110 is a P2X3 receptor antagonist (Ki = 36 nM) and inactive toward P2Y receptors stably expressed (IC50s > 10 M). NF110 blocks alphabeta-methylene-ATP-induced currents (IC50 = 527 nM) in rat dorsal root ganglia neurons[1].

Cat. No. Product Name Purity Description
HY-108671 NF110 93.6% NF110 is a P2X3 receptor antagonist (Ki = 36 nM) and inactive toward P2Y receptors stably expressed (IC50s > 10 M). NF110 blocks alphabeta-methylene-ATP-induced currents (IC50 = 527 nM) in rat dorsal root ganglia neurons.

References

Keywords:

NF110