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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