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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References