133444-98-1

L-687306 Chemical Structure
133444-98-1

Chemical Structure

L-687306

  • CAS No.: 133444-98-1
  • Formula:C11H15N3O
  • Molecular Weight:205.26

IUPAC Name: 5-((1S,3S,4S)-1-azabicyclo[2.2.1]heptan-3-yl)-3-cyclopropyl-1,2,4-oxadiazole

InChIKey: RDPVNJCVSHULSM-RKDXNWHRSA-N

SMILES: [H][C@@]12[C@@H](C3=NC(C4CC4)=NO3)C[N@](CC2)C1

Biological Activity: L-687306 is a high affinity muscarinic M1 receptor partial agonist with activity as a partial agonist of M1 receptors in rat ganglia and as a high affinity competitive antagonist at guinea pig cardiac M2 and ileal M3 muscarinic receptors, useful for studying the receptor reserve of muscarinic receptors.

Cat. No. Product Name Purity Description Pricing
HY-120418
L-687306 L-687306 is a high affinity muscarinic M1 receptor partial agonist with activity as a partial agonist of M1 receptors in rat ganglia and as a high affinity competitive antagonist at guinea pig cardiac M2 and ileal M3 muscarinic receptors, useful for studying the receptor reserve of muscarinic receptors.
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