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1233923-95-9

1233923-95-9 Structure

1233923-95-9 Structure
IdentificationBack Directory
[Name]

3-Pyrrolidinecarboxamide, N-[(9-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-N-(2-methylpropyl)-1-(phenylmethyl)-
[CAS]

1233923-95-9
[Synonyms]

A457
A-457
A 457
3-Pyrrolidinecarboxamide, N-[(9-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-N-(2-methylpropyl)-1-(phenylmethyl)-
[Molecular Formula]

C26H33ClN2O3
[MOL File]

1233923-95-9.mol
[Molecular Weight]

457
Chemical PropertiesBack Directory
[Boiling point ]

587.8±50.0 °C(Predicted)
[density ]

1.195±0.06 g/cm3(Predicted)
[pka]

8.65±0.40(Predicted)
Hazard InformationBack Directory
[Description]

A457 is a prokineticin receptor antagonist.
[Uses]

A457 is a prokineticin receptor PKR2 antagonist, with an IC50 of 102 nM. A457 can rescue the cell surface expression and function of P290S PKR2, but not W178S and G234D PKR2[1].
[References]

[1] Dan-Na Chen, et al. Functional rescue of Kallmann syndrome-associated prokineticin receptor 2 (PKR2) mutants deficient in trafficking. J Biol Chem. 2014 May 30;289(22):15518-26. DOI:10.1074/jbc.M114.556381
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Company Name: TargetMol Chemicals Inc.
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