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2-bromo-N-[2-[4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-4-methylcyclohexyl]propan-2-yl]acetamide

更新时间:2025-08-22 10:00:11

2-bromo-N-[2-[4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-4-methylcyclohexyl]propan-2-yl]acetamide结构式
2-bromo-N-[2-[4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-4-methylcyclohexyl]propan-2-yl]acetamide结构式
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常用名 2-bromo-N-[2-[4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-4-methylcyclohexyl]propan-2-yl]acetamide 英文名 2-bromo-N-[2-[4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-4-methylcyclohexyl]propan-2-yl]acetamide
CAS号 106469-51-6 分子量 480.43800
密度 1.33g/cm3 沸点 697.2ºC at 760mmHg
分子式 C23H34BrN3O3 熔点 N/A
MSDS N/A 闪点 375.5ºC

 名称

英文名 2-bromo-N-[2-[4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-4-methylcyclohexyl]propan-2-yl]acetamide
英文别名 更多

 物理化学性质

密度 1.33g/cm3
沸点 697.2ºC at 760mmHg
分子式 C23H34BrN3O3
分子量 480.43800
闪点 375.5ºC
精确质量 479.17800
PSA 86.38000
LogP 4.51760
InChIKey KNGWXFIRAISQAP-UHFFFAOYSA-N
SMILES CC1(NCC(O)COc2cccc3[nH]ccc23)CCC(C(C)(C)NC(=O)CBr)CC1
蒸汽压 2.09E-20mmHg at 25°C
折射率 1.604

 安全信息

WGK德国 3

 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:Inhibition of neurosphere proliferation of mouse neural precursor cells by MTT assay
来源:ChEMBL
靶标:N/A
External Id:CHEMBL1266185
实验名称:Screen for inhibitors of RMI FANCM (MM2) intereaction
来源:11908
靶标:N/A
External Id:RMI-FANCM-MM2
实验名称:Cell-based high throughput primary assay to identify activators of GPR151
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id:GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
实验名称:The chemical genetic matrix (CGM) dataset as reported in Wildenhain et al. (2015) Pre...
来源:11924
靶标:N/A
External Id:CGM data for Cell Systems paper Dec 2015
实验名称:Percent potency for irreversible blockade of the [3H]dihydroalprenolol binding to bet...
来源:ChEMBL
靶标:Beta-3 adrenergic receptor
External Id:CHEMBL652010
实验名称:96-well format Chlamydomonas reinhardtii Algae Gravitaxis Assay to measure the differ...
来源:University of Pittsburgh Molecular Library Screening Center
靶标:N/A
External Id:MH081217, Chlamydomonas reinhardtii Gravitaxis Assay to Identify Small Molecule Inhibitors of Cilia.
实验名称:Concentration of binding sites of protein for [3H]dihydroalprenolol binding to beta a...
来源:ChEMBL
靶标:Beta-3 adrenergic receptor
External Id:CHEMBL651216
实验名称:Percent potency for irreversible blockade of the [3H]dihydroalprenolol binding to bet...
来源:ChEMBL
靶标:Beta-3 adrenergic receptor
External Id:CHEMBL652663
实验名称:Percent potency for irreversible blockade of the [3H]dihydroalprenolol binding to o b...
来源:ChEMBL
靶标:Beta-3 adrenergic receptor
External Id:CHEMBL652665
实验名称:Concentration of binding sites of protein for [3H]dihydroalprenolol binding to beta a...
来源:ChEMBL
靶标:Beta-3 adrenergic receptor
External Id:CHEMBL651221
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 英文别名

N8-(bromoacetyl)-N1-[3-(4-indolyloxy)-2-hydroxypropyl]-(Z)-1,8-diamino-p-menthane
Pindobind-5HT1A
N8-Bim
2-bromo-n-[2-(4-{[2-hydroxy-3-(1h-indol-4-yloxy)propyl]amino}-4-methylcyclohexyl)propan-2-yl]acetamide
(+/-)-Pindobind
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