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671204-98-1

671204-98-1 Structure

671204-98-1 Structure
IdentificationBack Directory
[Name]

Acetamide, N-[(3R)-1-[(6-fluoro-2-naphthalenyl)methyl]-3-pyrrolidinyl]-2-[1-[(3-methyl-1-oxido-2-pyridinyl)carbonyl]-4-piperidinylidene]-
[CAS]

671204-98-1
[Synonyms]

Acetamide, N-[(3R)-1-[(6-fluoro-2-naphthalenyl)methyl]-3-pyrrolidinyl]-2-[1-[(3-methyl-1-oxido-2-pyridinyl)carbonyl]-4-piperidinylidene]-
[Molecular Formula]

C29H31FN4O3
[MOL File]

671204-98-1.mol
[Molecular Weight]

502.58
Chemical PropertiesBack Directory
[Boiling point ]

800.7±65.0 °C(Predicted)
[density ]

1.29±0.1 g/cm3(Predicted)
[pka]

13.84±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

YM-344031 is an orally active antagonist for CCR3. YM-344031 inhibits binding of Eotaxin-1 and RANTES to CCR3, with IC50 of 3.0 and 16.3 nM. YM-344031 inhibits ligand-induced rise in intracellular Ca[2+] and the ligand-induced chemotaxis. YM-344031 inhibits eotaxin-1-induced changes in eosinophil morphology in macaques blood, and prevents allergic skin reactions in a mouse allergy model[1].
[IC 50]

CCR3
[References]

[1] Suzuki K, et al., In vitro and in vivo characterization of a novel CCR3 antagonist, YM-344031. Biochem Biophys Res Commun. 2006 Jan 27;339(4):1217-23. DOI:10.1016/j.bbrc.2005.11.141
671204-98-1 suppliers list
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
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