Introduction：Basic information about CAS 620113-73-7|CCG-63808, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | CCG-63808 |
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| CAS Number | 620113-73-7 | Molecular Weight | 454.47600 |
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| Density | 1.37 | Boiling Point | 534.5ºC at 760 mmHg |
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| Molecular Formula | C25H15FN4O2S | Melting Point | / |
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| MSDS | / | Flash Point | 277ºC |
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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 |
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| Synonym | More Synonyms |
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CCG-63808 BiologicalActivity
| Description | CCG-63808 is a reversible inhibitor of regulator of G-protein signaling (RGS) proteins. |
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| Related Catalog | Signaling Pathways >>GPCR/G Protein >>RGS ProteinResearch Areas >>Cancer |
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| 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 |
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Chemical & Physical Properties
| Density | 1.37 |
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| Boiling Point | 534.5ºC at 760 mmHg |
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| Molecular Formula | C25H15FN4O2S |
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| Molecular Weight | 454.47600 |
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| Flash Point | 277ºC |
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| Exact Mass | 454.09000 |
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| PSA | 108.52000 |
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| LogP | 5.60818 |
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| Index of Refraction | 1.695 |
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| InChIKey | IPZHFKHGSYRBNT-DTQAZKPQSA-N |
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| SMILES | Cc1cccn2c(=O)c(C=C(C#N)c3nc4ccccc4s3)c(Oc3ccc(F)cc3)nc12 |
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| Storage condition | 2-8℃ |
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Synonyms
