计算溶液所需的质量、体积或浓度。
活性类型 | 活性值-log(M) | 作用机制 | 期刊 | 参考文献(PubMed IDs) |
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货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
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C426145-1ml |
1ml |
现货 ![]() |
|
英文别名 | CYCLIZINE | 1-Benzhydryl-4-methylpiperazine | Marezine | 82-92-8 | Nautazine | Ciclizina | Neo-devomit | 1-(Diphenylmethyl)-4-methylpiperazine | Valoid | N-Benzhydryl-N'-methylpiperazine | N-Methyl-N'-benzhydrylpiperazine | Cyclizinum | Cyclizinum [INN-Latin] | Ciclizina [INN-Span |
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规格或纯度 | Moligand™, 10mM in DMSO |
英文名称 | Cyclizine |
生化机理 | 环嗪是组胺 H1 的拮抗剂。环嗪是一种抗组胺药物,可用于治疗晕车、眩晕以及全身麻醉和阿片类药物术后引起的恶心、呕吐和头晕。 |
储存温度 | -80℃储存 |
运输条件 | 超低温冰袋运输 |
作用类型 | 拮抗剂 |
作用机制 | H 1 受体拮抗剂 |
产品介绍 |
Information Cyclizine is an antagonist of histamine H1. Cyclizine is an antihistamine drug that can be used to treat nausea, vomiting and dizziness associated with motion sickness, vertigo and post-operatively following administration of general anaesthesia and opioids. |
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作用机制 | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | 参考文献 |
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分子类型 | 小分子 |
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IUPAC Name | 1-benzhydryl-4-methylpiperazine |
INCHI | InChI=1S/C18H22N2/c1-19-12-14-20(15-13-19)18(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18H,12-15H2,1H3 |
InChi Key | UVKZSORBKUEBAZ-UHFFFAOYSA-N |
Canonical SMILES | CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3 |
Isomeric SMILES | CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3 |
分子量 | 266.39 |
Reaxy-Rn | 230441 |
Reaxys-RN link address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=230441&ln= |
分子量 | 266.400 g/mol |
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XLogP3 | 3.600 |
氢键供体数Hydrogen Bond Donor Count | 0 |
氢键受体数Hydrogen Bond Acceptor Count | 2 |
可旋转键计数Rotatable Bond Count | 3 |
精确质量Exact Mass | 266.178 Da |
单同位素质量Monoisotopic Mass | 266.178 Da |
拓扑极表面积Topological Polar Surface Area | 6.500 Ų |
重原子数Heavy Atom Count | 20 |
形式电荷Formal Charge | 0 |
复杂度Complexity | 253.000 |
同位素原子数Isotope Atom Count | 0 |
定义的原子立体中心计数Defined Atom Stereocenter Count | 0 |
未定义的原子立体中心计数Undefined Atom Stereocenter Count | 0 |
定义的键立体中心计数Defined Bond Stereocenter Count | 0 |
未定义的键立体中心计数Undefined Bond Stereocenter Count | 0 |
所有立体化学键的总数The total count of all stereochemical bonds | 0 |
共价键合单元计数Covalently-Bonded Unit Count | 1 |
象形图 | GHS06, GHS07 |
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信号词 | Danger |
危险声明 |
H315: 引起皮肤刺激 H319: 引起严重眼睛刺激 H335: 可能引起呼吸道刺激 H301: 吞咽会中毒 |
预防措施声明 |
P261: 避免吸入灰尘/烟雾/气体/雾/蒸汽/喷雾 P305+P351+P338: 如进入眼睛:用水小心冲洗几分钟。如戴隐形眼镜并可方便地取出,取出隐形眼镜。继续冲洗。 P280: 戴防护手套/穿防护服/戴防护眼罩/戴防护面具。 P302+P352: 如皮肤沾染:用水充分清洗。 P321: 特殊处理(请参阅此标签上的...)。 P405: 密闭存放 P501: 将内容物/容器处理到。。。 P264: 处理后要彻底洗手。 P271: 仅在室外或通风良好的地方使用。 P270: 使用本产品时,请勿进食、饮水或吸烟。 P304+P340: 如误吸入:将人转移到空气新鲜处,保持呼吸舒适体位。 P403+P233: 存放在通风良好的地方。保持容器密闭。 P362+P364: 脱掉沾污的衣服,清洗后方可重新使用。 P330: 漱口 P264+P265: 处理后彻底洗手[和…]。不要触摸眼睛。 P301+P316: 如果吞咽:立即寻求紧急医疗救助。 P337+P317: 如果眼睛刺激持续:寻求医疗帮助。 P332+P317: 如果出现皮肤刺激:请寻求医疗帮助。 P319: 如果你感到不适,请寻求医疗帮助。 |
Reaxy-Rn | 230441 |
Reaxys-RN link address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=230441&ln= |
Concentration(Compounding value) | 9.0-11.0(mmol/L) |
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Proton NMR spectrum | Conforms to Structure |