计算溶液所需的质量、体积或浓度。
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货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
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N287217-5mg |
5mg |
现货 ![]() |
| |
N287217-10mg |
10mg |
现货 ![]() |
| |
N287217-25mg |
25mg |
现货 ![]() |
| |
N287217-50mg |
50mg |
现货 ![]() |
| |
N287217-100mg |
100mg |
现货 ![]() |
|
别名 | 4-甲氧基-N-[5-(4-甲氧基苯基)-1,3,4-恶二唑-2-基-2-苯并噻唑胺 |
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英文别名 | 4-Methoxy-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl-2-benzothiazolamine | N-106 |
规格或纯度 | ≥98%(HPLC) |
英文名称 | N106 |
生化机理 | SUMO活化酶的活化剂E1连接酶。增加SERCA2a SUMO化和活性,并增强体外大鼠心肌细胞的收缩性。改善心脏病小鼠模型的心室功能。 |
储存温度 | -20°C储存 |
运输条件 | 超低温冰袋运输 |
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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 | N-(4-methoxy-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine |
INCHI | InChI=1S/C17H14N4O3S/c1-22-11-8-6-10(7-9-11)15-20-21-16(24-15)19-17-18-14-12(23-2)4-3-5-13(14)25-17/h3-9H,1-2H3,(H,18,19,21) |
InChi Key | FBCSWQRNKAYAGY-UHFFFAOYSA-N |
Canonical SMILES | COC1=CC=C(C=C1)C2=NN=C(O2)NC3=NC4=C(C=CC=C4S3)OC |
Isomeric SMILES | COC1=CC=C(C=C1)C2=NN=C(O2)NC3=NC4=C(C=CC=C4S3)OC |
PubChem CID | 3236395 |
分子量 | 354.38 |
溶解性 | 溶于DMSO, 最高浓度 (mg/mL): 7.09, 最高浓度(mM): 20 温和加热 |
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分子量 | 354.400 g/mol |
XLogP3 | 4.000 |
氢键供体数Hydrogen Bond Donor Count | 1 |
氢键受体数Hydrogen Bond Acceptor Count | 8 |
可旋转键计数Rotatable Bond Count | 5 |
精确质量Exact Mass | 354.079 Da |
单同位素质量Monoisotopic Mass | 354.079 Da |
拓扑极表面积Topological Polar Surface Area | 111.000 Ų |
重原子数Heavy Atom Count | 25 |
形式电荷Formal Charge | 0 |
复杂度Complexity | 438.000 |
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 |