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3-(4-吡啶)吲哚

更新时间:2025-08-25 16:29:51

3-(4-吡啶)吲哚结构式
3-(4-吡啶)吲哚结构式
品牌特惠专场
常用名 3-(4-吡啶)吲哚 英文名 Rho Kinase Inhibitor III,Rockout
CAS号 7272-84-6 分子量 194.23200
密度 1.211g/cm3 沸点 406.7ºC at 760 mmHg
分子式 C13H10N2 熔点 N/A
MSDS N/A 闪点 185.2ºC

 3-(4-吡啶)吲哚用途


3-(4-吡啶基)吲哚(Rockout)是一种Rho激酶(ROCK)抑制剂,IC50为25μM。在伤口愈合试验中,3-(4-吡啶基)吲哚可抑制起泡并导致肌动蛋白应力纤维溶解【1】。

 3-(4-吡啶)吲哚名称

中文名 3-(4-吡啶)吲哚
英文名 3-pyridin-4-yl-1H-indole
英文别名 更多

 3-(4-吡啶)吲哚生物活性

描述 3-(4-吡啶基)吲哚(Rockout)是一种Rho激酶(ROCK)抑制剂,IC50为25μM。在伤口愈合试验中,3-(4-吡啶基)吲哚可抑制起泡并导致肌动蛋白应力纤维溶解【1】。
相关类别
参考文献

[1]. Yarrow JC, et, al. Screening for cell migration inhibitors via automated microscopy reveals a Rho-kinase inhibitor. Chem Biol. 2005 Mar;12(3):385-95.

 3-(4-吡啶)吲哚物理化学性质

密度 1.211g/cm3
沸点 406.7ºC at 760 mmHg
分子式 C13H10N2
分子量 194.23200
闪点 185.2ºC
精确质量 194.08400
PSA 28.68000
LogP 3.22990
InChIKey LLJRXVHJOJRCSM-UHFFFAOYSA-N
SMILES c1ccc2c(-c3ccncc3)c[nH]c2c1
折射率 1.688
储存条件 -20°C

 3-(4-吡啶)吲哚合成线路

~60%

3-(4-吡啶)吲哚结构式

3-(4-吡啶)吲哚

7272-84-6

文献:Chahma; Combellas; Thiebault Synthesis, 1994 , # 4 p. 366 - 368

~30%

3-(4-吡啶)吲哚结构式

3-(4-吡啶)吲哚

7272-84-6

文献:Beevers, Rebekah E.; Buckley, George M.; Davies, Natasha; Fraser, Joanne L.; Galvin, Francis C.; Hannah, Duncan R.; Haughan, Alan F.; Jenkins, Kerry; Mack, Stephen R.; Pitt, William R.; Ratcliffe, Andrew J.; Richard, Marianna D.; Sabin, Verity; Sharpe, Andrew; Williams, Sophie C. Bioorganic and Medicinal Chemistry Letters, 2006 , vol. 16, # 9 p. 2535 - 2538

~69%

3-(4-吡啶)吲哚结构式

3-(4-吡啶)吲哚

7272-84-6

文献:Lamar, Angus A.; Nicholas, Kenneth M. Tetrahedron, 2009 , vol. 65, # 19 p. 3829 - 3833

 3-(4-吡啶)吲哚上下游产品

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 3-(4-吡啶)吲哚靶点实验

查看更多实验

实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_AG_FLUO8_1536_1X%ACT PRUN
实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify pos...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
实验名称:qHTS for Inhibitors of TGF-b: Cytotox Counterscreen
来源:NCGC
靶标:N/A
External Id:SMAD3201
实验名称:uHTS identification of cystic fibrosis induced NFkb Inhibitors in a fluoresence assay
来源:Burnham Center for Chemical Genomics
靶标:cystic fibrosis transmembrane conductance regulator [Homo sapiens]
External Id:SBCCG-A764-CF-PAF-Primary-Assay
实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify ant...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_ANT_FLUO8_1536_1X%INH PRUN
实验名称:qHTS for Inhibitors of TGF-b
来源:NCGC
靶标:Smad3 [Homo sapiens]
External Id:SMAD3101
实验名称:Fluorescence-based biochemical high throughput primary assay to identify inhibitors o...
来源:The Scripps Research Institute Molecular Screening Center
靶标:Trypanosoma brucei RNA editing ligase 1
External Id:TBREL1_INH_FRET_1536_1X%INH PRUN
实验名称:Luminescence-based cell-based primary high throughput screening assay to identify act...
来源:The Scripps Research Institute Molecular Screening Center
靶标:TTR [Homo sapiens]
External Id:TTR_ACT_LUMI_1536_1X%ACT PRUN
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
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 3-(4-吡啶)吲哚英文别名

rockout
3-(4-Pyridyl)-1H-indole
3-<Pyridyl-(4)>-indol
3-(pyridin-4-yl)-1H-indole
3-(PYRIDIN-4-YL)INDOLE
3-(4-Pyridyl)indole
4-(3-indolyl)-pyridine
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