ChemicalBook--->CAS DataBase List--->155412-88-7

155412-88-7

155412-88-7 Structure

155412-88-7 Structure
IdentificationBack Directory
[Name]

CCK-B Receptor Antagonist 2
[CAS]

155412-88-7
[Synonyms]

CCK-B Receptor Antagonist 2
[Molecular Formula]

C27H28N6O3
[MDL Number]

MFCD32690098
[MOL File]

155412-88-7.mol
[Molecular Weight]

484.55
Chemical PropertiesBack Directory
[Boiling point ]

725.1±60.0 °C(Predicted)
[density ]

1.29±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 250 mg/mL (515.94 mM)
[form ]

Solid
[pka]

11.35±0.40(Predicted)
[color ]

White to light yellow
Hazard InformationBack Directory
[Uses]

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].
[in vivo]

CCK-B Receptor Antagonist 2 (0.1 μmol/kg; intravenous injection) has an inhibition effect on pentagastrin-induced gastric acid secretion in anethsetized rats with an ED50 of 8.3 nmol/kg[1].

[IC 50]

CCKBR
[References]

[1] Semple G, et al. (3R)-N-(1-(tert-butylcarbonylmethyl)-2,3-dihydro-2-oxo-5-(2-pyridyl)-1H-1,4-benzodiazepin-3-yl)-N'-(3-(methylamino)phenyl)urea (YF476): a potent and orally active gastrin/CCK-B antagonist.J Med Chem. 1997 Jan 31;40(3):331-41. DOI:10.1021/jm960669+
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