[3-(quinolin-2-ylmethoxy)phenyl]methanol structure
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Common Name | [3-(quinolin-2-ylmethoxy)phenyl]methanol | ||
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CAS Number | 123226-28-8 | Molecular Weight | 265.30700 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C17H15NO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of [3-(quinolin-2-ylmethoxy)phenyl]methanolCAY10789 (compound 6) is a potent CysLT1R (cysteinyl leukotriene receptor 1) antagonist (IC50=2.80 μM) and GPBAR1 (G-protein-coupled bile acid receptor 1) agonist (EC50=3 μM). CAY10789 significantly reduces the adhesion of U937 cells to HAEC, reduces the expression of TNF-α. CAY10789 shows very promising metabolic stability and excellent pharmacokinetics. CAY10789 can be used for the research of colitis, metabolic syndromes, and other GPBAR1/CysLT1R-related diseases[1]. |
Name | [3-(quinolin-2-ylmethoxy)phenyl]methanol |
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Synonym | More Synonyms |
Description | CAY10789 (compound 6) is a potent CysLT1R (cysteinyl leukotriene receptor 1) antagonist (IC50=2.80 μM) and GPBAR1 (G-protein-coupled bile acid receptor 1) agonist (EC50=3 μM). CAY10789 significantly reduces the adhesion of U937 cells to HAEC, reduces the expression of TNF-α. CAY10789 shows very promising metabolic stability and excellent pharmacokinetics. CAY10789 can be used for the research of colitis, metabolic syndromes, and other GPBAR1/CysLT1R-related diseases[1]. |
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Related Catalog | |
Target |
CysLT1:2.80 ± 0.3 μM (IC50) TNF-α |
References |
Molecular Formula | C17H15NO2 |
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Molecular Weight | 265.30700 |
Exact Mass | 265.11000 |
PSA | 42.35000 |
LogP | 3.30610 |
3-(2-quinolinylmethyloxy)benzyl alcohol |
2-(3-hydroxymethylphenoxy)methylquinoline |
3-(2-quinolinylmethoxy)benzyl alcohol |
3-(quinol-2-ylmethoxy)benzyl alcohol |
3-(Quinolin-2-ylmethoxy)benzyl alcohol |
[3-(quinolin-2-ylmethoxy)-phenyl]-methanol |
Benzenemethanol,3-(2-quinolinylmethoxy) |