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4-[4-(2-fluorophenyl)phenyl]-N-(4-hydroxyphenyl)butanamide

更新时间:2025-08-24 20:16:39

4-[4-(2-fluorophenyl)phenyl]-N-(4-hydroxyphenyl)butanamide结构式
4-[4-(2-fluorophenyl)phenyl]-N-(4-hydroxyphenyl)butanamide结构式
品牌特惠专场
常用名 4-[4-(2-fluorophenyl)phenyl]-N-(4-hydroxyphenyl)butanamide 英文名 CMPD-1
CAS号 41179-33-3 分子量 349.40
密度 1.229g/cm3 沸点 585ºC at 760 mmHg
分子式 C22H20FNO2 熔点 N/A
MSDS N/A 闪点 307.6ºC

 用途


CMPD1 是一种选择性且非 ATP 竞争性的 p38 MAPK 介导的 MK2 磷酸化抑制剂,表观 Ki (Kiapp) 值为 330 nM。

 名称

中文名 CMPD1
英文名 4-[4-(2-fluorophenyl)phenyl]-N-(4-hydroxyphenyl)butanamide
英文别名 更多

 生物活性

描述 CMPD1 是一种选择性且非 ATP 竞争性的 p38 MAPK 介导的 MK2 磷酸化抑制剂,表观 Ki (Kiapp) 值为 330 nM。
相关类别
靶点实验

Kiapp: 330 nM (MK2 phosphorylation)[2]

体外研究 CMPD1不抑制p38 MAPK介导的其他两种底物MBP和ATF2的磷酸化[1]。
参考文献

[1]. Gurgis F, et al. Cytotoxic activity of the MK2 inhibitor CMPD1 in glioblastoma cells is independent of MK2. Cell Death Discov. 2015 Sep 7;1:15028.

[2]. Davidson W, er al. Discovery and characterization of a substrate selective p38alpha inhibitor. Biochemistry. 2004 Sep 21;43(37):11658-71.

 物理化学性质

密度 1.229g/cm3
沸点 585ºC at 760 mmHg
分子式 C22H20FNO2
分子量 349.40
闪点 307.6ºC
精确质量 349.14800
PSA 49.33000
LogP 5.23270
InChIKey ODYAQBDIXCVKAE-UHFFFAOYSA-N
SMILES O=C(CCCc1ccc(-c2ccccc2F)cc1)Nc1ccc(O)cc1
外观性状 固体
折射率 1.627
储存条件 2-8°C,密封,干燥

 上下游产品

上游产品  1

下游产品  0

 靶点实验

查看更多实验

实验名称:Tocris HTS for Inhibitors of Aerobactin Synthetase lucA
来源:23265
External Id:IucA Pilot Assay Tocris Library
实验名称:Millipore: Percentage of residual kinase activity of PRKAA2 at 10uM relative to contr...
来源:ChEMBL
靶标:5'-AMP-activated protein kinase catalytic subunit alpha-1
External Id:CHEMBL2219380
实验名称:Millipore: Percentage of residual kinase activity of NUAK1 at 1uM relative to control...
来源:ChEMBL
靶标:NUAK family SNF1-like kinase 1
External Id:CHEMBL2219381
实验名称:Millipore: Percentage of residual kinase activity of PRKAA1 at 10uM relative to contr...
来源:ChEMBL
靶标:5'-AMP-activated protein kinase catalytic subunit alpha-1
External Id:CHEMBL2219378
实验名称:Millipore: Percentage of residual kinase activity of PRKAA2 at 1uM relative to contro...
来源:ChEMBL
靶标:5'-AMP-activated protein kinase catalytic subunit alpha-1
External Id:CHEMBL2219379
实验名称:Millipore: Percentage of residual kinase activity of MAP3K5 at 10uM relative to contr...
来源:ChEMBL
靶标:Mitogen-activated protein kinase kinase kinase 5
External Id:CHEMBL2218943
实验名称:Millipore: Percentage of residual kinase activity of ABL1 at 1uM relative to control....
来源:ChEMBL
靶标:Tyrosine-protein kinase ABL1
External Id:CHEMBL2218944
实验名称:Millipore: Percentage of residual kinase activity of NUAK1 at 10uM relative to contro...
来源:ChEMBL
靶标:NUAK family SNF1-like kinase 1
External Id:CHEMBL2219382
实验名称:Millipore: Percentage of residual kinase activity of MAP3K5 at 1uM relative to contro...
来源:ChEMBL
靶标:Mitogen-activated protein kinase kinase kinase 5
External Id:CHEMBL2219383
实验名称:Millipore: Percentage of residual kinase activity of TNK2 at 10uM relative to control...
来源:ChEMBL
靶标:Activated CDC42 kinase 1
External Id:CHEMBL2219372
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 英文别名

CMPD1
MK2a Inhibitor
Mitogen-activated protein kinase-activated protein kinase 2a Inhibitor
MAPKAPK2a Inhibitor
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