244192-94-7

L748337 Chemical Structure
244192-94-7

Chemical Structure

L748337

  • CAS No.: 244192-94-7
  • Formula:C26H31N3O5S
  • Molecular Weight:497.61

IUPAC Name: (S)-N-(3-(2-hydroxy-3-((4-(phenylsulfonamido)phenethyl)amino)propoxy)benzyl)acetamide

InChIKey: AWIONHVPTYTSHZ-DEOSSOPVSA-N

SMILES: CC(NCC1=CC=CC(OC[C@@H](O)CNCCC2=CC=C(NS(=O)(C3=CC=CC=C3)=O)C=C2)=C1)=O

Biological Activity: L748337 is a potent β3-adrenergic receptor antagonist and displays selectivity over β1 and β2 receptors. The Ki values of L748337 for β3-, β2- and β1-adrenoceptors are 4.0 nM, 204 nM and 390 nM, respectively[1]. L748337 couples predominantly to Gi to activate MAPK signaling and increases phosphorylation of Erk1/2 with pEC50 value of 11.6[2]. L748337 can be used for the research of cancer, nonalcoholic fatty liver disease (NAFLD), and cardiovascular related diseases[1][2][3].

Cat. No. Product Name Purity Description Pricing
HY-103211
L748337 99.0% L748337 is a potent β3-adrenergic receptor antagonist and displays selectivity over β1 and β2 receptors. The Ki values of L748337 for β3-, β2- and β1-adrenoceptors are 4.0 nM, 204 nM and 390 nM, respectively. L748337 couples predominantly to Gi to activate MAPK signaling and increases phosphorylation of Erk1/2 with pEC50 value of 11.6. L748337 can be used for the research of cancer, nonalcoholic fatty liver disease (NAFLD), and cardiovascular related diseases.
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