CCG-63808

Modify Date: 2024-01-26 11:55:28

CCG-63808 Structure
CCG-63808 structure
Common Name CCG-63808
CAS Number 620113-73-7 Molecular Weight 454.47600
Density 1.37 Boiling Point 534.5ºC at 760 mmHg
Molecular Formula C25H15FN4O2S Melting Point N/A
MSDS N/A Flash Point 277ºC

 Use of CCG-63808


CCG-63808 is a reversible inhibitor of regulator of G-protein signaling (RGS) proteins.

 Names

Name (E)-2-(1,3-benzothiazol-2-yl)-3-[2-(4-fluorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Synonym More Synonyms

 CCG-63808 Biological Activity

Description CCG-63808 is a reversible inhibitor of regulator of G-protein signaling (RGS) proteins.
Related Catalog
References

[1]. Levi L. Blazer et al.Reversible, Allosteric Small-Molecule Inhibitors of Regulator of G Protein Signaling Proteins. Molecular Pharmacology September 2010 vol.78 no.3 524-533

 Chemical & Physical Properties

Density 1.37
Boiling Point 534.5ºC at 760 mmHg
Molecular Formula C25H15FN4O2S
Molecular Weight 454.47600
Flash Point 277ºC
Exact Mass 454.09000
PSA 108.52000
LogP 5.60818
Index of Refraction 1.695
Storage condition 2-8℃

 Synonyms

hms1804o11
CCG-63808