155412-88-7

CCK-B Receptor Antagonist 2 Chemical Structure
155412-88-7

Chemical Structure

CCK-B Receptor Antagonist 2

  • CAS No.: 155412-88-7
  • Formula:C27H28N6O3
  • Molecular Weight:484.55

IUPAC Name: (R)-1-(3-aminophenyl)-3-(1-(3,3-dimethyl-2-oxobutyl)-2-oxo-5-(pyridin-2-yl)-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)urea

InChIKey: ABJHMASUFPDZRW-DEOSSOPVSA-N

SMILES: O=C(N[C@H]1C(N(CC(C(C)(C)C)=O)C2=CC=CC=C2C(C3=NC=CC=C3)=N1)=O)NC4=CC=CC(N)=C4

Biological Activity: CCK-B Receptor Antagonist 2, compound 15b, is a potent and orally active Gastrin/CCK-B antagonist with an IC50 value of 0.43 nM. CCK-B Receptor Antagonist 2 also inhibits gastrin/CCK-A activity with an IC50 of 1.82 μM[1].

Cat. No. Product Name Purity Description Pricing
HY-129357
CCK-B Receptor Antagonist 2 98.84% CCK-B Receptor Antagonist 2, compound 15b, is a potent and orally active Gastrin/CCK-B antagonist with an IC50 value of 0.43 nM. CCK-B Receptor Antagonist 2 also inhibits gastrin/CCK-A activity with an IC50 of 1.82 μM.
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