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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K421794-1ml |
1ml |
现货 ![]() |
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英文别名 | Imidazo[1,2-a]pyrazine-6-carboxamide,N-(4-chlorophenyl)-N-methyl-3-[4-[(methylamino)carbonyl]phenyl]- |
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规格或纯度 | Moligand™, 10mM in DMSO |
英文名称 | KDU691 |
生化机理 | KDU691 是一种疟原虫 PI4K 特异性抑制剂,对虫体和肝裂殖体的 IC50 值分别为 0.18 μM 和 0.061 μM。 |
储存温度 | -80℃储存 |
运输条件 | 超低温冰袋运输 |
产品介绍 |
Information KDU691 KDU691 is a Plasmodium PI4K -specific inhibitor with IC50 values of 0.18 μM and 0.061 μM against hypnozoite forms and liver schizontsm, respectively. Targets PI4K |
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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-chlorophenyl)-N-methyl-3-[4-(methylcarbamoyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide |
INCHI | InChI=1S/C22H18ClN5O2/c1-24-21(29)15-5-3-14(4-6-15)19-11-26-20-12-25-18(13-28(19)20)22(30)27(2)17-9-7-16(23)8-10-17/h3-13H,1-2H3,(H,24,29) |
InChi Key | TYMFFISSODJRDV-UHFFFAOYSA-N |
Canonical SMILES | CNC(=O)C1=CC=C(C=C1)C2=CN=C3N2C=C(N=C3)C(=O)N(C)C4=CC=C(C=C4)Cl |
Isomeric SMILES | CNC(=O)C1=CC=C(C=C1)C2=CN=C3N2C=C(N=C3)C(=O)N(C)C4=CC=C(C=C4)Cl |
PubChem CID | 90157166 |
分子量 | 419.86 |
分子量 | 419.900 g/mol |
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XLogP3 | 3.600 |
氢键供体数Hydrogen Bond Donor Count | 1 |
氢键受体数Hydrogen Bond Acceptor Count | 4 |
可旋转键计数Rotatable Bond Count | 4 |
精确质量Exact Mass | 419.115 Da |
单同位素质量Monoisotopic Mass | 419.115 Da |
拓扑极表面积Topological Polar Surface Area | 79.600 Ų |
重原子数Heavy Atom Count | 30 |
形式电荷Formal Charge | 0 |
复杂度Complexity | 619.000 |
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 |
Concentration(Compounding value) | 9.0-11.0(mmol/L) |
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Appearance(Colorless Transparent Liquid) | Pass |
Record the entire process by video | Conform |