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1-(2,3-二氢-1,4-苯并二恶英-5-基)-4-(2,3-二氢-1H-茚满-2-基)哌嗪

更新时间:2025-08-26 17:30:03

1-(2,3-二氢-1,4-苯并二恶英-5-基)-4-(2,3-二氢-1H-茚满-2-基)哌嗪结构式
1-(2,3-二氢-1,4-苯并二恶英-5-基)-4-(2,3-二氢-1H-茚满-2-基)哌嗪结构式
品牌特惠专场
常用名 1-(2,3-二氢-1,4-苯并二恶英-5-基)-4-(2,3-二氢-1H-茚满-2-基)哌嗪 英文名 S-15535
CAS号 146998-34-7 分子量 336.42700
密度 1.228g/cm3 沸点 504.5ºC at 760mmHg
分子式 C21H24N2O2 熔点 N/A
MSDS 中文版 美版 闪点 148.9ºC
符号 GHS09
GHS09
信号词 Warning

 用途


S-15535 是一种具有高选择性的 5-HT1A 受体配体。S-15535 是突触后 5-HT1A 受体的拮抗剂,也是突触前 5-HT1A 受体的激动剂。S-15535 可用于精神疾病的研究,如抗焦虑。

 名称

中文名 1-(2,3-二氢-1,4-苯并二恶英-5-基)-4-(2,3-二氢-1H-茚满-2-基)哌嗪
英文名 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(2,3-dihydro-1H-inden-2-yl)piperazine
英文别名 更多

 生物活性

描述 S-15535 是一种具有高选择性的 5-HT1A 受体配体。S-15535 是突触后 5-HT1A 受体的拮抗剂,也是突触前 5-HT1A 受体的激动剂。S-15535 可用于精神疾病的研究,如抗焦虑。
相关类别
靶点实验

5-HT1A receptor[1].

参考文献

[1]. Millan MJ, et al. S 15535: a highly selective benzodioxopiperazine 5-HT1A receptor ligand which acts as an agonist and an antagonist at presynaptic and postsynaptic sites respectively. Eur J Pharmacol. 1993 Jan 5;230(1):99-102.  

 物理化学性质

密度 1.228g/cm3
沸点 504.5ºC at 760mmHg
分子式 C21H24N2O2
分子量 336.42700
闪点 148.9ºC
精确质量 336.18400
PSA 24.94000
LogP 2.75010
InChIKey QJPPEMXOOWNICQ-UHFFFAOYSA-N
SMILES c1ccc2c(c1)CC(N1CCN(c3cccc4c3OCCO4)CC1)C2
外观性状 白色固体
蒸汽压 2.63E-10mmHg at 25°C
折射率 1.628
储存条件 2-8℃

 安全信息

符号 GHS09
GHS09
信号词 Warning
危害声明 H400
警示性声明 P273
个人防护装备 Eyeshields;Gloves
危害码 (欧洲) Xi
危险品运输编码 UN 3077 9 / PGIII

 文献25

更多文献
S 15535, a novel benzodioxopiperazine ligand of serotonin (5-HT)1A receptors: I. Interaction with cloned human (h)5-HT1A, dopamine hD2/hD3 and h alpha2A-adrenergic receptors in relation to modulation of cortical monoamine release and activity in models of potential antidepressant activity.

J. Pharmacol. Exp. Ther. 282(1) , 132-47, (1997)

The novel, potential anxiolytic, S 15535 (4-(benzodioxan-5-yl)1-(indan-2-yl)piperazine), is an agonist and antagonist (weak partial agonist) at pre- and postsynaptic serotonin (5-HT)1A receptors, resp...

Differential modulation by GTPgammaS of agonist and inverse agonist binding to h5-HT(1A) receptors revealed by [3H]-WAY100,635.

Br. J. Pharmacol. 132(2) , 518-24, (2001)

1. The interaction of serotonergic ligands at human (h) 5-HT(1A) receptors expressed in Chinese hamster ovary cells was examined with the selective 'neutral' 5-HT(1A) antagonist [(3)H]-WAY100,635. Its...

Improvement in the selectivity and metabolic stability of the serotonin 5-HT(1A) ligand, S 15535: a series of cis- and trans-2-(arylcycloalkylamine) 1-indanols.

J. Med. Chem. 45(1) , 165-76, (2002)

S 15535 (1) displays a distinctive profile of agonist and antagonist (weak partial agonist) activity at pre- and postsynaptic 5-HT(1A) receptors, respectively. It has proven to be active in several mo...

 靶点实验

查看更多实验

实验名称:qHTS to identify inhibitors of the New Delhi Metallo-beta-lactamase (NDM): assay vali...
来源:NCGC
External Id:adst_MBL_Abs_LOPAC_o1
实验名称:Primary qHTS for small molecule stabilizers of the endoplasmic reticulum resident pro...
来源:NCGC
靶标:N/A
External Id:SERCaMPGLuc-p1-antagonist
实验名称:qHTS Assay for Inhibitors of the Phosphatase Activity of Eya2
来源:NCGC
靶标:eyes absent homolog 2 isoform a [Homo sapiens]
External Id:EYA2477
实验名称:Primary qHTS assay for inhibitors of alpha-synuclein gene (SNCA) expression
来源:NCGC
External Id:SNCA-p-activity-luciferase
实验名称:qHTS Validation Assay for Inhibitors of Ubiquitin-specific Protease USP2a Using CHOP2...
来源:NCGC
靶标:ubiquitin carboxyl-terminal hydrolase 2 isoform a [Homo sapiens]
External Id:UBCH001
实验名称:qHTS assay for measurement of the activity of small molecule inhibitors on Zika virus...
来源:NCGC
靶标:N/A
External Id:ZIK159
实验名称:Rescue cell viability in cybrid cells with a genetic mutation in complex 1 of the mit...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:N/A
External Id:HMS1315
实验名称:qHTS assay for measurement of the activity of small molecule inhibitors on Zika virus...
来源:NCGC
靶标:N/A
External Id:ZIK097
实验名称:Maximum agonist effect (% effect) expressed relative to 8-hydroxy-DPAT (100%)
来源:ChEMBL
靶标:Rattus norvegicus
External Id:CHEMBL789946
实验名称:Maximum antagonist effect (% effect) expressed relative to 8-hydroxy-DPAT (100%)
来源:ChEMBL
靶标:Rattus norvegicus
External Id:CHEMBL789947
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 英文别名

4-(Benzodioxan-5-yl)-1-(indan-2-yl)piperazine
Piperazine,1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(2,3-dihydro-1H-inden-2-yl)
1-(2,3-dihydro-1,4-benzodioxin-8-yl)-4-(2,3-dihydro-1H-inden-2-yl)piperazine
1-(2,3-Dihydro-1,4-benzodioxin-5-yl)-4-(2,3-dihydro-1h-inden-2-yl)-piperazine
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