2135743-21-2

β2AR antagonist 1 Chemical Structure
2135743-21-2

Chemical Structure

β2AR antagonist 1

  • CAS No.: 2135743-21-2
  • Formula:C41H51BrN4O9
  • Molecular Weight:823.77

IUPAC Name: (4S,7S)-7-(3-bromobenzyl)-4-(4-carbamoylbenzyl)-1-cyclohexyl-2,5,8-trioxo-1-phenyl-12,15,18-trioxa-3,6,9-triazaicosan-20-oic acid

InChIKey: LKQBHDWHOYRIRJ-FWBANIIHSA-N

SMILES: NC(C(C=C1)=CC=C1C[C@@H](C(N[C@H](C(NCCOCCOCCOCC(O)=O)=O)CC2=CC(Br)=CC=C2)=O)NC(C(C3=CC=CC=C3)C4CCCCC4)=O)=O

Biological Activity: β2AR antagonist 1 is a potent β2-adrenergic receptor (β2AR) inhibitor. β2AR antagonist 1 exhibits high selectivity for β2AR over β1AR, vasopressin receptor type 2, and angiotensin type 1 receptor. β2AR antagonist 1 stabilizes the inactive conformation of β2AR and interferes with its coupling to G proteins and β-arrestins[1].

Cat. No. Product Name Purity Description Pricing
HY-136960
β2AR antagonist 1 β2AR antagonist 1 is a potent β2-adrenergic receptor (β2AR) inhibitor. β2AR antagonist 1 exhibits high selectivity for β2AR over β1AR, vasopressin receptor type 2, and angiotensin type 1 receptor. β2AR antagonist 1 stabilizes the inactive conformation of β2AR and interferes with its coupling to G proteins and β-arrestins.
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