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15-Lipoxygenase Inhibitor 1

更新时间:2025-09-05 13:01:08

15-Lipoxygenase Inhibitor 1结构式
15-Lipoxygenase Inhibitor 1结构式
品牌特惠专场
常用名 15-Lipoxygenase Inhibitor 1 英文名 4-MMPB
CAS号 928853-86-5 分子量 313.421
密度 1.3±0.1 g/cm3 沸点 532.1±60.0 °C at 760 mmHg
分子式 C16H19N5S 熔点 N/A
MSDS N/A 闪点 275.6±32.9 °C

 15-Lipoxygenase Inhibitor 1用途


5-Lipoxygenases (15-LO) inhibitor 1 is a heterocyclic pyrimidobenzothiazine compound that inhibits 15-LO with an IC50 value of 18 µM.

 15-Lipoxygenase Inhibitor 1名称

中文名 15-Lipoxygenase Inhibitor 1
英文名 4-methyl-2-(4-methylpiperazin-1-yl)-5H-pyrimido[4,5-b][1,4]benzothiazine
英文别名 更多

 15-Lipoxygenase Inhibitor 1物理化学性质

密度 1.3±0.1 g/cm3
沸点 532.1±60.0 °C at 760 mmHg
分子式 C16H19N5S
分子量 313.421
闪点 275.6±32.9 °C
精确质量 313.136108
PSA 69.59000
LogP 3.35
InChIKey HYPHGMNLWIKEMB-UHFFFAOYSA-N
SMILES Cc1nc(N2CCN(C)CC2)nc2c1Nc1ccccc1S2
蒸汽压 0.0±1.4 mmHg at 25°C
折射率 1.649
储存条件 -20°C,密闭,干燥

 15-Lipoxygenase Inhibitor 1靶点实验

查看更多实验

实验名称:Inhibition of soybean 15-lipoxygenase using linoleic acid as substrate incubated for ...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL2090095
实验名称:Inhibition of soybean 15-LOX assessed as peroxide level by DMAB-MBTH method
来源:ChEMBL
靶标:N/A
External Id:CHEMBL2209965
实验名称:Competitive inhibition of Glycine max (soybean) 15-lipoxygenase activity using linole...
来源:ChEMBL
靶标:Seed linoleate 13S-lipoxygenase-1
External Id:CHEMBL3068967
实验名称:Antioxidant activity assessed as inhibition of DPPH radical formation
来源:ChEMBL
靶标:N/A
External Id:CHEMBL3068966
实验名称:Inhibition of soybean 15-lipoxygenase by MBTH-DMAB method
来源:ChEMBL
靶标:N/A
External Id:CHEMBL2091177
实验名称:Inhibition of soybean 15-lipoxygenase
来源:ChEMBL
靶标:N/A
External Id:CHEMBL903886
实验名称:Inhibition of Glycine max (soybean) 15-lipoxygenase activity assessed as decrease in ...
来源:ChEMBL
靶标:Seed linoleate 13S-lipoxygenase-1
External Id:CHEMBL3068968
实验名称:Partition co-efficient, log P of the compound
来源:ChEMBL
靶标:N/A
External Id:CHEMBL903887
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 15-Lipoxygenase Inhibitor 1英文别名

4-methyl-2-(4-methylpiperazin-1-yl)-5H-pyrimido[4,5-b][1,4]benzothiazine
4-Methyl-2-(4-methyl-1-piperazinyl)-5H-pyrimido[4,5-b][1,4]benzothiazine
4-MMPB
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