1334294-76-6

GSK682753A Chemical Structure
1334294-76-6

Chemical Structure

GSK682753A

  • CAS No.: 1334294-76-6
  • Formula:C23H21Cl3N2O3
  • Molecular Weight:479.78

IUPAC Name: (E)-8-(3-(4-chlorophenyl)acryloyl)-3-(3,4-dichlorobenzyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one

InChIKey: RDDLWMWIRXGSJM-XBXARRHUSA-N

SMILES: O=C1OC2(CCN(C(/C=C/C3=CC=C(Cl)C=C3)=O)CC2)CN1CC4=CC=C(Cl)C(Cl)=C4

Biological Activity: GSK682753A is a selective and highly potent inverse agonist of the epstein-barr virus-induced receptor 2 (EBI2) with an IC50 of 53.6 nM.

Cat. No. Product Name Purity Description Pricing
HY-101192
GSK682753A 99.90% GSK682753A is a selective and highly potent inverse agonist of the epstein-barr virus-induced receptor 2 (EBI2) with an IC50 of 53.6 nM.
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HY-101192R
GSK682753A (Standard) ≥98% GSK682753A (Standard) is the analytical standard of GSK682753A (HY-101192). This product is intended for research and analytical applications. GSK682753A is a selective and highly potent inverse agonist of the epstein-barr virus-induced receptor 2 (EBI2) with an IC50 of 53.6 nM.
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