CAS 866460-33-5|Setipiprant

Introduction:Basic information about CAS 866460-33-5|Setipiprant, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameSetipiprant
CAS Number866460-33-5Molecular Weight402.418
Density1.4±0.1 g/cm3Boiling Point690.4±55.0 °C at 760 mmHg
Molecular FormulaC24H19FN2O3Melting Point/
MSDS/Flash Point371.4±31.5 °C

Names

Name2-[8-fluoro-2-(naphthalene-1-carbonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid
SynonymMore Synonyms

Setipiprant BiologicalActivity

DescriptionSetipiprant is an orally available, selective CRTH2 antagonist. CRTH2 is a G protein-coupled receptor for PGD2.IC50 value: 6.0 nMTarget: PGD2in vitro: Setipiprant is an orally available, selective CRTH2 (chemoattractant receptor-homologous molecule expressed on T helper [Th]-2 cells) antagonist. CRTH2 is a G protein-coupled receptor for prostaglandin (PGD2). PGD2 is produced by the mast cells and is a key mediator in various inflammatory diseases, including allergy and asthma. Binding of PGD2 to CRTH2, which are expressed on the surface of blood-borne cells, induces chemotaxis of Th2 cells, basophils, and eosinophils, and stimulates cytokine release from these cells. Thus, antagonism of CRTH2 receptors is considered to be a promising therapeutic target for various allergic diseases and asthma.
Related CatalogSignaling Pathways >>GPCR/G Protein >>Prostaglandin ReceptorResearch Areas >>Inflammation/Immunology

Chemical & Physical Properties

Density1.4±0.1 g/cm3
Boiling Point690.4±55.0 °C at 760 mmHg
Molecular FormulaC24H19FN2O3
Molecular Weight402.418
Flash Point371.4±31.5 °C
Exact Mass402.137970
PSA62.54000
LogP3.39
Vapour Pressure0.0±2.3 mmHg at 25°C
Index of Refraction1.682
InChIKeyIHAXLPDVOWLUOS-UHFFFAOYSA-N
SMILESO=C(O)Cn1c2c(c3cc(F)ccc31)CN(C(=O)c1cccc3ccccc13)CC2
Storage condition-20℃

Synonyms

[8-Fluoro-2-(1-naphthoyl)-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indol-5-yl]acetic acid
Setipiprant
5H-Pyrido[4,3-b]indole-5-acetic acid, 8-fluoro-1,2,3,4-tetrahydro-2-(1-naphthalenylcarbonyl)-
UNII-BHF20LA2GM
2-(2-(1-Naphthoyl)-8-fluoro-1,2,3,4-tetrahydropyrido[4,3-b]indol-5-yl)acetic acid
ACT-129968
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