924298-51-1

ABP688 Chemical Structure
924298-51-1

Chemical Structure

ABP688

  • CAS No.: 924298-51-1
  • Formula:C15H16N2O
  • Molecular Weight:240.30

IUPAC Name: (E)-3-((6-methylpyridin-2-yl)ethynyl)cyclohex-2-en-1-one O-methyl oxime

InChIKey: CNNZLFXCUQLKOB-BMRADRMJSA-N

SMILES: CC1=NC(C#CC2=C/C(CCC2)=N/OC)=CC=C1

Biological Activity: ABP688 is a high affinity human mGluR5 antagonist with anKi of 1.7 nM. Radioisotope-labeled ABP688 can be used as a PET tracer for clinical imaging of the mGlu5 receptor[1].

Cat. No. Product Name Purity Description Pricing
HY-110141
ABP688 98.02% ABP688 is a high affinity human mGluR5 antagonist with anKi of 1.7 nM. Radioisotope-labeled ABP688 can be used as a PET tracer for clinical imaging of the mGlu5 receptor.
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