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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D425771-1ml |
1ml |
现货 ![]() |
|
英文别名 | SBI-0050459.P002 | CHEBI:4708 | HMS1383E01 | 1-(4-Amino-6,7-Dimethoxy-2-quinazolinyl)-4-(1,4-benzodioxan-2-ylcarbonyl)piperazin | C02CA04 | DTXSID7022964 | IDI1_003732 | (+/-)-DOXAZOSIN | A838054 | Doxazosinum | Oprea1_259518 | Doxazosin [INN:BAN] | Metha |
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规格或纯度 | Moligand™, 10mM in DMSO |
英文名称 | Doxazosin |
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 | α 1A 肾上腺素受体拮抗剂;α 1B 肾上腺素受体拮抗剂;α 1D 肾上腺素受体拮抗剂 |
产品介绍 |
多沙唑嗪(UK 33274) 能选择性拮抗突触后的 α1 肾上腺素受体。 多沙唑嗪是一种α-1肾上腺素受体阻滞剂,可抑制去甲肾上腺素(从交感神经末梢释放)与血管平滑肌细胞膜上的α-1受体结合。 Doxazosin is an α-1 adrenergic receptor blocker that inhibits the binding of norepinephrine (released from sympathetic nerve terminals) to the α-1 receptors on the membrane of vascular smooth muscle cells. |
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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 | [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone |
INCHI | InChI=1S/C23H25N5O5/c1-30-18-11-14-15(12-19(18)31-2)25-23(26-21(14)24)28-9-7-27(8-10-28)22(29)20-13-32-16-5-3-4-6-17(16)33-20/h3-6,11-12,20H,7-10,13H2,1-2H3,(H2,24,25,26) |
InChi Key | RUZYUOTYCVRMRZ-UHFFFAOYSA-N |
Canonical SMILES | COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4)N)OC |
Isomeric SMILES | COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4)N)OC |
分子量 | 451.48 |
Reaxy-Rn | 731849 |
Reaxys-RN link address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=731849&ln= |
沸点 | ~718.0° C at 760 mmHg (Predicted) |
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分子量 | 451.500 g/mol |
XLogP3 | 2.500 |
氢键供体数Hydrogen Bond Donor Count | 1 |
氢键受体数Hydrogen Bond Acceptor Count | 9 |
可旋转键计数Rotatable Bond Count | 4 |
精确质量Exact Mass | 451.186 Da |
单同位素质量Monoisotopic Mass | 451.186 Da |
拓扑极表面积Topological Polar Surface Area | 112.000 Ų |
重原子数Heavy Atom Count | 33 |
形式电荷Formal Charge | 0 |
复杂度Complexity | 678.000 |
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 | 1 |
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 | GHS08, GHS09, GHS05 |
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信号词 | Danger |
危险声明 |
H373: 通过长时间或反复暴露对器官造成损害 H411: 对水生生物有毒并具有长期持续影响 H314: 造成严重的皮肤灼伤和眼睛损伤 |
预防措施声明 |
P273: 避免释放到环境中。 P280: 戴防护手套/穿防护服/戴防护眼罩/戴防护面具。 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。 P260: 不要吸入灰尘/烟雾/气体/雾/蒸汽/喷雾。 P301+P330+P331: 如误吞咽:漱口。不要诱导呕吐。 P304+P340: 如误吸入:将人转移到空气新鲜处,保持呼吸舒适体位。 P363: 再次使用之前,请清洗受污染的衣物。 P391: 收集溢出物 P305+P354+P338: 如果进入眼睛:立即用水冲洗几分钟。取下隐形眼镜(如果有的话),并且操作简单。继续冲洗。 P302+P361+P354: 如果接触皮肤:立即脱掉所有被污染的衣服。立即用水冲洗几分钟。 P316: 立即寻求紧急医疗救助。 P319: 如果你感到不适,请寻求医疗帮助。 |
Reaxy-Rn | 731849 |
Reaxys-RN link address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=731849&ln= |
Concentration(Compounding value) | 9-11(mmol/L) |
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Record the entire process by video | Conform |