111372-42-0

LG50643 Chemical Structure
111372-42-0

Chemical Structure

LG50643

  • CAS No.: 111372-42-0
  • Formula:C24H34INO2
  • Molecular Weight:495.44

IUPAC Name: 8,8-diethyl-3-((2,3,4,5-tetrahydro-[1,1'-biphenyl]-2-carbonyl)oxy)-8-azabicyclo[3.2.1]octan-8-ium iodide

InChIKey: MKEQJLITXBFUAQ-UHFFFAOYSA-M

SMILES: O=C(C1C(C2=CC=CC=C2)=CCCC1)OC3CC4CCC([N+]4(CC)CC)C3.[I-]

Biological Activity: LG50643 is a potent and selective M3 muscarinic receptor antagonist (pKi=8.64).

Cat. No. Product Name Purity Description Pricing
HY-115413 		LG50643 LG50643 is a potent and selective M3 muscarinic receptor antagonist (pKi=8.64).
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