GSK-843 structure
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Common Name | GSK-843 | ||
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CAS Number | 1601496-05-2 | Molecular Weight | 377.49 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 640.0±55.0 °C at 760 mmHg | |
Molecular Formula | C19H15N5S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 340.8±31.5 °C |
Use of GSK-843GSK-843 is a receptor-interacting protein kinase 3 (RIP3 or RIPK3) inhibitor, which binds RIP3 kinase domain with an IC50 of 8.6 nM, and inhibits kinase activity with an IC50 of 6.5 nM[1]. |
Name | 3-(1,3-Benzothiazol-5-yl)-7-(1,3-dimethyl-1H-pyrazol-5-yl)thieno[3,2-c]pyridin-4-amine |
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Synonym | More Synonyms |
Description | GSK-843 is a receptor-interacting protein kinase 3 (RIP3 or RIPK3) inhibitor, which binds RIP3 kinase domain with an IC50 of 8.6 nM, and inhibits kinase activity with an IC50 of 6.5 nM[1]. |
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Related Catalog | |
Target |
IC50: 6.5 nM (RIP3)[1] |
References |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 640.0±55.0 °C at 760 mmHg |
Molecular Formula | C19H15N5S2 |
Molecular Weight | 377.49 |
Flash Point | 340.8±31.5 °C |
Exact Mass | 377.076874 |
LogP | 4.90 |
Vapour Pressure | 0.0±1.9 mmHg at 25°C |
Index of Refraction | 1.832 |
Hazard Codes | Xi |
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3-(1,3-Benzothiazol-5-yl)-7-(1,3-dimethyl-1H-pyrazol-5-yl)thieno[3,2-c]pyridin-4-amine |
Thieno[3,2-c]pyridin-4-amine, 3-(5-benzothiazolyl)-7-(1,3-dimethyl-1H-pyrazol-5-yl)- |