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2247517-53-7

2247517-53-7 Structure

2247517-53-7 Structure
IdentificationBack Directory
[Name]

Benzenebutanoic acid, γ-[[[[6-bromo-3-methyl-2-(1-pyrrolidinyl)-4-quinolinyl]carbonyl]amino]methyl]-2-chloro-, (+)-
[CAS]

2247517-53-7
[Synonyms]

BAY-6672
[Molecular Formula]

C26H27BrClN3O3
[MOL File]

2247517-53-7.mol
[Molecular Weight]

544.87
Chemical PropertiesBack Directory
[Boiling point ]

714.5±60.0 °C(Predicted)
[density ]

1.440±0.06 g/cm3(Predicted)
[solubility ]

Acetonitrile: Slightly soluble: 0.1-1mg/ml
DMSO: Slightly soluble: 0.1-1mg/ml
[pka]

4.53±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

BAY-6672 is a potent and selective human Prostaglandin F (FP) receptor antagonist with an IC50 value of 11 nM.
[IC 50]

FP
[References]

[1] Beck H, et al. Potent and Selective Human Prostaglandin F (FP) Receptor Antagonist (BAY-6672) for the Treatment of Idiopathic Pulmonary Fibrosis (IPF). J Med Chem. 2020 Oct 22;63(20):11639-11662. DOI:10.1021/acs.jmedchem.0c00834
Spectrum DetailBack Directory
[Spectrum Detail]

Benzenebutanoic acid, γ-[[[[6-bromo-3-methyl-2-(1-pyrrolidinyl)-4-quinolinyl]carbonyl]amino]methyl]-2-chloro-, (+)-(2247517-53-7)1HNMR
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