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N-Arachidonoyl Dopamine

更新时间:2025-08-26 18:26:12

N-Arachidonoyl Dopamine结构式
N-Arachidonoyl Dopamine结构式
品牌特惠专场
常用名 N-Arachidonoyl Dopamine 英文名 N-Arachidonoyl dopamine
CAS号 199875-69-9 分子量 439.630
密度 1.0±0.1 g/cm3 沸点 640.0±55.0 °C at 760 mmHg
分子式 C28H41NO3 熔点 N/A
MSDS 美版 闪点 340.8±31.5 °C

 N-Arachidonoyl Dopamine用途


花生四烯酸多巴胺是一种有效且选择性的内源性CB1受体激动剂,Ki为250 nM【1】。花生四烯酸多巴胺也是一种有效且选择性的TRPV1激动剂an,其EC50约为50 nM【2】。

 N-Arachidonoyl Dopamine名称

中文名 NADA(N-花生四烯胺)
英文名 (5Z,8Z,11Z,14Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]icosa-5,8,11,14-tetraenamide
英文别名 更多

 N-Arachidonoyl Dopamine生物活性

描述 花生四烯酸多巴胺是一种有效且选择性的内源性CB1受体激动剂,Ki为250 nM【1】。花生四烯酸多巴胺也是一种有效且选择性的TRPV1激动剂an,其EC50约为50 nM【2】。
相关类别
靶点实验

CB1:250 nM (Ki)

TRPV1:~50 nM (EC50)

参考文献

[1]. Bisogno T, et al. N-acyl-dopamines: novel synthetic CB(1) cannabinoid-receptor ligands and inhibitors of anandamide inactivation with cannabimimetic activity in vitro and in vivo. Biochem J. 2000 Nov 1;351 Pt 3(Pt 3):817-24.

[2]. Huang SM, et al. An endogenous capsaicin-like substance with high potency at recombinant and native vanilloid VR1 receptors. Proc Natl Acad Sci U S A. 2002 Jun 11;99(12):8400-5.

 N-Arachidonoyl Dopamine物理化学性质

密度 1.0±0.1 g/cm3
沸点 640.0±55.0 °C at 760 mmHg
分子式 C28H41NO3
分子量 439.630
闪点 340.8±31.5 °C
精确质量 439.308655
PSA 69.56000
LogP 7.07
InChIKey MVVPIAAVGAWJNQ-DOFZRALJSA-N
SMILES CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCc1ccc(O)c(O)c1
蒸汽压 0.0±2.0 mmHg at 25°C
折射率 1.546
储存条件 -20°C,密闭,干燥

 N-Arachidonoyl Dopamine安全信息

危害码 (欧洲) F,Xi
风险声明 (欧洲) R11
安全声明 (欧洲) S16
危险品运输编码 UN 1170 3/PG 2

 N-Arachidonoyl Dopamine靶点实验

查看更多实验

实验名称:Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:HCMV UL50
External Id:HMS1262
实验名称:Selectivity ratio of Ki for CB2 receptor of rat spleen to Ki for CB1 receptor of rat ...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL3239849
实验名称:Antiproliferative activity against rat RBL2H3 cells at 0.1 uM treated 1 hr before LPS...
来源:ChEMBL
靶标:RBL-2H3
External Id:CHEMBL988014
实验名称:Antiproliferative activity against mouse RAW264.7 cells at 10 uM after 48 hrs relativ...
来源:ChEMBL
靶标:RAW264.7
External Id:CHEMBL988013
实验名称:Antiproliferative activity against rat RBL2H3 cells at 10 uM treated 1 hr before LPS-...
来源:ChEMBL
靶标:RBL-2H3
External Id:CHEMBL988016
实验名称:Antiproliferative activity against rat RBL2H3 cells at 1 uM treated 1 hr before LPS-c...
来源:ChEMBL
靶标:RBL-2H3
External Id:CHEMBL988015
实验名称:HIV Enzyme Data
来源:NIAID
靶标:N/A
External Id:HIV Enzyme Data
实验名称:qHTS for Inhibitors of Polymerase Kappa
来源:NCGC
靶标:DNA polymerase kappa [Homo sapiens]
External Id:PolK100
实验名称:Tested for percent immobility time in the ring test, expressed as % of control (p<0.0...
来源:ChEMBL
靶标:Rattus norvegicus
External Id:CHEMBL787638
实验名称:Human TRPV1 (Transient Receptor Potential channels)
来源:IUPHAR-DB
靶标:TRPV1 (Transient Receptor Potential channels) [Homo sapiens]
External Id:507_Human
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 N-Arachidonoyl Dopamine英文别名

N-Arachidonoyl dopamine
N-Arachidonyl dopamine
Arachidonoyl dopamine
NADA
N-arachidonoyldopamine
Arachidonyl dopamine
AA-DA
(5Z,8Z,11Z,14Z)-N-[2-(3,4-Dihydroxyphenyl)ethyl]-5,8,11,14-icosatetraenamide
(5Z,8Z,11Z,14Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]icosa-5,8,11,14-tetraenamide
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