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N-(1-OXO-4Z,7Z,10Z,13Z,16Z,19Z-DOCOSAHEXAENYL)-GLYCINE

更新时间:2025-08-23 16:04:14

N-(1-OXO-4Z,7Z,10Z,13Z,16Z,19Z-DOCOSAHEXAENYL)-GLYCINE结构式
N-(1-OXO-4Z,7Z,10Z,13Z,16Z,19Z-DOCOSAHEXAENYL)-GLYCINE结构式
品牌特惠专场
常用名 N-(1-OXO-4Z,7Z,10Z,13Z,16Z,19Z-DOCOSAHEXAENYL)-GLYCINE 英文名 N-(1-OXO-4Z,7Z,10Z,13Z,16Z,19Z-DOCOSAHEXAENYL)-GLYCINE
CAS号 132850-40-9 分子量 385.54
密度 1.0±0.1 g/cm3 沸点 582.1±50.0 °C at 760 mmHg
分子式 C24H35NO3 熔点 N/A
MSDS N/A 闪点 305.9±30.1 °C

 用途


Docosahexaenoyl glycine 是 PUFA 类似物。Docosahexaenoyl glycine 对 IKs 通道有激活作用,恢复 LQT1 突变的 IKs 通道的功能。

 名称

英文名 2-(docosa-4,7,10,13,16,19-hexaenoylamino)acetic acid
英文别名 更多

 生物活性

描述 Docosahexaenoyl glycine 是 PUFA 类似物。Docosahexaenoyl glycine 对 IKs 通道有激活作用,恢复 LQT1 突变的 IKs 通道的功能。
相关类别
靶点实验

IC50: IKs?Channel[1]

参考文献

[1]. Mark A Skarsfeldt, et al. Polyunsaturated fatty acid-derived IKs channel activators shorten the QT interval ex-vivo and in-vivo. Acta Physiol (Oxf). 2020 Aug;229(4):e13471.  

 物理化学性质

密度 1.0±0.1 g/cm3
沸点 582.1±50.0 °C at 760 mmHg
分子式 C24H35NO3
分子量 385.54
闪点 305.9±30.1 °C
精确质量 385.261688
PSA 66.40000
LogP 5.65
InChIKey BEYWKSIFICEQGH-KUBAVDMBSA-N
SMILES CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)NCC(=O)O
蒸汽压 0.0±3.5 mmHg at 25°C
折射率 1.526

 靶点实验

查看更多实验

实验名称:Inhibition of human FAAH expressed in baculovirus infected Sf9 cells using N-(6-metho...
来源:ChEMBL
靶标:Fatty-acid amide hydrolase 1
External Id:CHEMBL4416546
实验名称:Antiallergic activity in rat RBL2H3 cells assessed as inhibition of DNP-HSA-mediated ...
来源:ChEMBL
靶标:RBL-2H3
External Id:CHEMBL4416547
实验名称:qHTS for Inhibitors of binding or entry into cells for Marburg Virus
来源:NCGC
靶标:gene 4 small orf - Marburg virus
External Id:VSVM-OFFLINE
实验名称:Antiallergic activity in BALB/c mouse assessed as reduction in anti-DNP-IgE-mediated ...
来源:ChEMBL
靶标:Mus musculus
External Id:CHEMBL4416548
实验名称:qHTS for Inhibitors of binding or entry into cells for Lassa Virus
来源:NCGC
靶标:N/A
External Id:VSVL-OFFLINE
实验名称:Substrate activity at human FAAH expressed in baculovirus infected Sf9 cells assessed...
来源:ChEMBL
靶标:Fatty-acid amide hydrolase 1
External Id:CHEMBL4416549
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 英文别名

N-[(4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-Docosahexaenoyl]glycine
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