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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O356703-1mg |
1mg |
现货 ![]() |
| |
O356703-5mg |
5mg |
现货 ![]() |
| |
O356703-10mg |
10mg |
现货 ![]() |
| |
O356703-25mg |
25mg |
现货 ![]() |
| |
O356703-50mg |
50mg |
现货 ![]() |
| |
O356703-100mg |
100mg |
现货 ![]() |
|
别名 | 奥匹帕酮 | 2,5-二氯-3-(5-(3,4-二羟基-5-硝基苯基)-1,2,4-恶二唑-3-基)-4,6-二甲基吡啶 1-氧化物 |
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英文别名 | 5-[3-(2,5-dichloro-4,6-dimethyl-1-oxidopyridin-1-ium-3-yl)-1,2,4-oxadiazol-5-yl]-3-nitrobenzene-1,2-diol | compound 37d [PMID: 20334432] | SCHEMBL539065 | ongentys | 5-(3-(2,5-DICHLORO-4,6-DIMETHYL-1-OXY-PYRIDIN-3-YL)-(1,2,4)OXADIAZOL-5-YL)-3-NITROBENZENE |
规格或纯度 | Moligand™, ≥98% |
英文名称 | Opicapone |
储存温度 | 2-8°C储存 |
运输条件 | 冰袋运输 |
作用类型 | 抑制剂 |
作用机制 | 儿茶酚 O-甲基转移酶抑制剂 |
ALogP | 3.4 |
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活性类型 | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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活性类型 | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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活性类型 | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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 | 5-[3-(2,5-dichloro-4,6-dimethyl-1-oxidopyridin-1-ium-3-yl)-1,2,4-oxadiazol-5-yl]-3-nitrobenzene-1,2-diol |
INCHI | InChI=1S/C15H10Cl2N4O6/c1-5-10(13(17)20(24)6(2)11(5)16)14-18-15(27-19-14)7-3-8(21(25)26)12(23)9(22)4-7/h3-4,22-23H,1-2H3 |
InChi Key | ASOADIZOVZTJSR-UHFFFAOYSA-N |
Canonical SMILES | CC1=C(C(=[N+](C(=C1Cl)C)[O-])Cl)C2=NOC(=N2)C3=CC(=C(C(=C3)O)O)[N+](=O)[O-] |
Isomeric SMILES | CC1=C(C(=[N+](C(=C1Cl)C)[O-])Cl)C2=NOC(=N2)C3=CC(=C(C(=C3)O)O)[N+](=O)[O-] |
PubChem CID | 135565903 |
分子量 | 413.17 |
分子量 | 413.200 g/mol |
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XLogP3 | 3.400 |
氢键供体数Hydrogen Bond Donor Count | 2 |
氢键受体数Hydrogen Bond Acceptor Count | 8 |
可旋转键计数Rotatable Bond Count | 2 |
精确质量Exact Mass | 411.998 Da |
单同位素质量Monoisotopic Mass | 411.998 Da |
拓扑极表面积Topological Polar Surface Area | 151.000 Ų |
重原子数Heavy Atom Count | 27 |
形式电荷Formal Charge | 0 |
复杂度Complexity | 557.000 |
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 |
Purity(HPLC area) | 98-100(%) |
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NMR Spectrum 1H | Conforms to structure |
LC-MS for identification | Conforms |
1. Kiss LE, Ferreira HS, Torrão L, Bonifácio MJ, Palma PN, Soares-da-Silva P, Learmonth DA. (2010) Discovery of a long-acting, peripherally selective inhibitor of catechol-O-methyltransferase.. J Med Chem, 53 (8): (3396-411). [PMID:20334432] [10.1021/op500134e] |
2. Ferreira JJ, Lees A, Rocha JF, Poewe W, Rascol O, Soares-da-Silva P, Bi-Park 1 investigators. (2016) Opicapone as an adjunct to levodopa in patients with Parkinson's disease and end-of-dose motor fluctuations: a randomised, double-blind, controlled trial.. Lancet Neurol, 15 (2): (154-165). [PMID:26725544] [10.1021/op500134e] |