Pantothenate Kinase Inhibitor structure
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Common Name | Pantothenate Kinase Inhibitor | ||
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CAS Number | 902614-04-4 | Molecular Weight | 391.49 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C21H21N5OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of Pantothenate Kinase InhibitorPantothenate kinase-IN-2 is a potent Pantothenate kinase 1/3 (PanK1/3) inhibitor with an IC50 of 0.14 μM and 0.36 μM. Pantothenate kinase-IN-2 is a promising agent for PKAN (PanK-associated neurodegeneration) and diabetes research[1]. |
Name | Pantothenate Kinase Inhibitor |
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Synonym | More Synonyms |
Description | Pantothenate kinase-IN-2 is a potent Pantothenate kinase 1/3 (PanK1/3) inhibitor with an IC50 of 0.14 μM and 0.36 μM. Pantothenate kinase-IN-2 is a promising agent for PKAN (PanK-associated neurodegeneration) and diabetes research[1]. |
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Related Catalog | |
Target |
IC50: 0.14 μM (PanK1); 0.36 μM (PanK3)[1] |
References |
Density | 1.3±0.1 g/cm3 |
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Molecular Formula | C21H21N5OS |
Molecular Weight | 391.49 |
Exact Mass | 391.146667 |
LogP | 3.98 |
Index of Refraction | 1.694 |
Storage condition | 2-8°C |
MFCD14776926 |
3-(2,4-Dimethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-3-yl)-N-[3-(methylsulfanyl)phenyl]propanamide |
Pantothenate Kinase Inhibitor |
Pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, 2,4-dimethyl-N-[3-(methylthio)phenyl]- |