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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A426601-1ml |
1ml |
现货 ![]() |
|
英文别名 | 5,6-Diphenyl-N-[[(2S)-tetrahydro-2-furanyl]methyl]furo[2,3-d]pyrimidin-4-amine | YJB30535 | MLS006010340 | N-[[(2S)-oxolan-2-yl]methyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine | NCGC00347279-04 | SCHEMBL2965872 | AIM 100 | 5,6-Diphenyl-N-[[(2S)-tetrahydr |
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规格或纯度 | 10mM in DMSO |
英文名称 | AIM-100 |
生化机理 | 强大的Ack1(TNK2)抑制剂(IC50 = 22 nM)。与ABL1,BTK,Lck和LYN相比,显示出对Ack1的选择性;表现出对其他25种激酶没有抑制作用。抑制前列腺癌细胞中雄激素受体Tyr267的磷酸化。还可以抑制小鼠异种移植肿瘤中抗辐射去势抵抗性前列腺癌的生长。还促进DAT内吞和寡聚。 |
储存温度 | -80℃储存 |
运输条件 | 超低温冰袋运输 |
产品介绍 |
AIM-100是一种有效的Ack1小分子抑制剂,IC50为24 nM。 |
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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-[[(2S)-oxolan-2-yl]methyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine |
INCHI | InChI=1S/C23H21N3O2/c1-3-8-16(9-4-1)19-20-22(24-14-18-12-7-13-27-18)25-15-26-23(20)28-21(19)17-10-5-2-6-11-17/h1-6,8-11,15,18H,7,12-14H2,(H,24,25,26)/t18-/m0/s1 |
InChi Key | XNFHHOXCDUAYSR-SFHVURJKSA-N |
Canonical SMILES | C1CC(OC1)CNC2=C3C(=C(OC3=NC=N2)C4=CC=CC=C4)C5=CC=CC=C5 |
Isomeric SMILES | C1C[C@H](OC1)CNC2=C3C(=C(OC3=NC=N2)C4=CC=CC=C4)C5=CC=CC=C5 |
分子量 | 371.43 |
Reaxy-Rn | 12511715 |
Reaxys-RN link address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=12511715&ln= |
分子量 | 371.400 g/mol |
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XLogP3 | 5.000 |
氢键供体数Hydrogen Bond Donor Count | 1 |
氢键受体数Hydrogen Bond Acceptor Count | 5 |
可旋转键计数Rotatable Bond Count | 5 |
精确质量Exact Mass | 371.163 Da |
单同位素质量Monoisotopic Mass | 371.163 Da |
拓扑极表面积Topological Polar Surface Area | 60.200 Ų |
重原子数Heavy Atom Count | 28 |
形式电荷Formal Charge | 0 |
复杂度Complexity | 492.000 |
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 | 1 |
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 |
Reaxy-Rn | 12511715 |
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Reaxys-RN link address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=12511715&ln= |
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 |