66295-57-6

PSB-10211 Chemical Structure
66295-57-6

Chemical Structure

PSB-10211

  • CAS No.: 66295-57-6
  • Formula:C23H13Cl2N6NaO5S
  • Molecular Weight:579.35

InChIKey: FZKKCSCTZRPZIE-UHFFFAOYSA-M

SMILES: O=C1C2=C(C(C3=C(C(S(=O)(O[Na])=O)=CC(NC4=CC(NC5=NC(Cl)=NC(Cl)=N5)=CC=C4)=C13)N)=O)C=CC=C2

Biological Activity: PSB-10211 is a P2X2 receptor antagonist with an IC50 of 0.086 μM against rat P2X2 receptors. PSB-10211 inhibits ATP-mediated currents of rat P2X2 receptors expressed in Xenopus oocytes. PSB-10211 can be used in studies related to pain and urinary incontinence[1].

Cat. No. Product Name Purity Description Pricing
HY-182715
PSB-10211 PSB-10211 is a P2X2 receptor antagonist with an IC50 of 0.086 μM against rat P2X2 receptors. PSB-10211 inhibits ATP-mediated currents of rat P2X2 receptors expressed in Xenopus oocytes. PSB-10211 can be used in studies related to pain and urinary incontinence.
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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