ML152 structure
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Common Name | ML152 | ||
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CAS Number | 669718-48-3 | Molecular Weight | 336.39 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 529.8±60.0 °C at 760 mmHg | |
Molecular Formula | C19H20N4O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 274.2±32.9 °C |
Use of ML152GALK1-IN-1 (Compound 4) is a galactokinase inhibitor (IC50: 4.2129 μM)[1]. |
Name | 2-(1,3-benzoxazol-2-ylamino)-5-spiro[1,6,7,8-tetrahydroquinazoline-4,1'-cyclopentane]one |
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Synonym | More Synonyms |
Description | GALK1-IN-1 (Compound 4) is a galactokinase inhibitor (IC50: 4.2129 μM)[1]. |
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Related Catalog | |
Target |
Galactokinase |
References |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 529.8±60.0 °C at 760 mmHg |
Molecular Formula | C19H20N4O2 |
Molecular Weight | 336.39 |
Flash Point | 274.2±32.9 °C |
Exact Mass | 336.158630 |
LogP | 3.16 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.763 |
2-(1,3-benzoxazol-2-ylamino)-5-spiro[1,6,7,8-tetrahydroquinazoline-4,1'-cyclopentane]one |
2'-(1,3-Benzoxazol-2-ylamino)-7',8'-dihydro-1'H-spiro[cyclopentane-1,4'-quinazolin]-5'(6'H)-one |
Spiro[cyclopentane-1,4'(1'H)-quinazolin]-5'(6'H)-one, 2'-(2-benzoxazolylamino)-7',8'-dihydro- |