LY 2365109 hydrochloride structure
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Common Name | LY 2365109 hydrochloride | ||
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CAS Number | 1779796-27-8 | Molecular Weight | 421.914 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C22H28ClNO5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of LY 2365109 hydrochlorideLY2365109 is a potent and selective GlyT1 inhibitors with IC50 value of 15.8 nM.target: GlyT1[1]IC 50: 15.8 nM [1]In vivo: The reference for LY2365109 is 0.3 or 30 mg/kg by PO. LY2365109 appeared slightly more potent than ALX5407 over the dose-range tested on CSF levels of glycine in the ratLY2365109 can act to potentiate NMDA function in the PFC but also mediate sustained inhibition of GlyT1 transporters in caudal areas of the brain.[1] LY2365109 increased seizure thresholds in mice. Importantly, chronic seizures in the mouse model of TLE were robustly suppressed by systemic administration of the GlyT1 inhibitor LY2365109. [2] |
Name | LY2365109 (hydrochloride) |
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Synonym | More Synonyms |
Description | LY2365109 is a potent and selective GlyT1 inhibitors with IC50 value of 15.8 nM.target: GlyT1[1]IC 50: 15.8 nM [1]In vivo: The reference for LY2365109 is 0.3 or 30 mg/kg by PO. LY2365109 appeared slightly more potent than ALX5407 over the dose-range tested on CSF levels of glycine in the ratLY2365109 can act to potentiate NMDA function in the PFC but also mediate sustained inhibition of GlyT1 transporters in caudal areas of the brain.[1] LY2365109 increased seizure thresholds in mice. Importantly, chronic seizures in the mouse model of TLE were robustly suppressed by systemic administration of the GlyT1 inhibitor LY2365109. [2] |
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Related Catalog | |
References |
Molecular Formula | C22H28ClNO5 |
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Molecular Weight | 421.914 |
Exact Mass | 421.165588 |
Storage condition | 2-8℃ |
N-{2-[4-(1,3-Benzodioxol-5-yl)-2-(2-methyl-2-propanyl)phenoxy]ethyl}-N-methylglycine hydrochloride (1:1) |
N-{2-[4-(1,3-Benzodioxol-5-yl)-2-tert-butylphenoxy]ethyl}-N-methylglycine hydrochloride (1:1) |
Glycine, N-[2-[4-(1,3-benzodioxol-5-yl)-2-(1,1-dimethylethyl)phenoxy]ethyl]-N-methyl-, hydrochloride (1:1) |