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Design of New Benzo[h]chromene Derivatives: Antitumor Activities and Structure-Activity Relationships of the 2,3-Positions and Fused Rings at the 2,3-Positions

机译：新型苯并[h]色烯衍生物的设计：2,3-位2,3-位和稠合环的抗肿瘤活性和构效关系

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Rawda M. Okasha; Fawzia F. Alblewi; Tarek H. Afifi; Arshi Naqvi; Ahmed M. Fouda; Al-Anood M. Al-Dies; Ahmed M. El-Agrody;
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年度 2017
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入库时间 2022-08-20 21:13:51

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1. Design of New Benzo[ h ]chromene Derivatives: Antitumor Activities and Structure-Activity Relationships of the 2,3-Positions and Fused Rings at the 2,3-Positions [J] . Rawda M. Okasha, Fawzia F. Alblewi, Tarek H. Afifi, Molecules . 2017,第3期

机译：新的苯并[h]色烯衍生物的设计：2,3-位和2,3-位的稠环的抗肿瘤活性和结构-活性关系
2. Design of New Benzo[h]chromene Derivatives: Antitumor Activities and Structure-Activity Relationships of the 2,3-Positions and Fused Rings at the 2,3-Positions [J] . Rawda Okasha, Fawzia Alblewi, Tarek Afifi, Molecules . 2017,第3期

机译：新苯并[h]色烯衍生物的设计：2,3-位和2,3-位的稠环的抗肿瘤活性和结构-活性关系
3. Studies on the synthesis, in vitro antitumor activity of 4H-benzo[h]ehromene, 7H-benzo[h]chromene[2,3-d]pyrimidin derivatives and structure-activity relationships of the 2-,3-and 2,3-positions [J] . Ahmed M. El-Agrody, Ahmed M. Fouda, Al-Anood M. Al-Dies Medicinal chemistry research: an international journal for rapid communications on design and mechanisms of action of biologically active agents . 2014,第6期

机译：4H-苯并[h]苯撑，7H-苯并[h]亚甲基[2,3-d]嘧啶衍生物的合成，体外抗肿瘤活性及2-，3-和2,3的构效关系研究-位置
4. Quantitative structure-activity relationships (QSAR) for antitumor activity of nitroazoles: a comparative analysis for the parent compounds and their nitro anion radical and nitroso anion radical derivatives [C] . Andrei Khlebnikov, Igor Schepetkin, Byung Sam Kim, Korea-Russia International Symposium on Science and Technology . 2001

机译：硝基唑抗肿瘤活性的定量结构 - 活性关系（QSAR）：母体化合物及其硝基阴离子自由基和亚硝基阴离子自由基衍生物的比较分析
5. Part One. Synthesis of optically active tryptophan derivatives with potential activity as indoleamine 2,3-dioxygenase inhibitors: An approach via asymmetric catalytic hydrogenation. Part Two. Design, synthesis and pharmacology of selective ligands for alpha1-containing GABA(A)/benzodiazepine receptor subtypes: SAR studies of beta-carbolines at positions -3 and -6 and their corresponding bivalent ligands. Part Three. First enantiospecific total synthesis of the important biogenetic intermediates, (+)-polyneuridine and (+)-polyneuridine aldehyde, as well as 16-epi-vellosimine and macusine A. [D] . Yin, Wenyuan. 2007

机译：第一部分。具有吲哚胺2,3-二加氧酶抑制剂潜在活性的旋光色氨酸衍生物的合成：一种通过不对称催化氢化的方法。第二部分。含α1的GABA（A）/苯并二氮杂receptor受体亚型的选择性配体的设计，合成和药理作用：位于-3和-6位的β-咔啉及其相应的二价配体的SAR研究。第三部分。重要生物遗传中间体，（+）-聚神经氨酸和（+）-聚神经氨酸醛，以及16-表-维西辛和Macusine A的首次对映体全合成。
6. Design of New Benzohchromene Derivatives: Antitumor Activities and Structure-Activity Relationships of the 23-Positions and Fused Rings at the 23-Positions [O] . Rawda M. Okasha, Fawzia F. Alblewi, Tarek H. Afifi, 2017

机译：新苯并h色烯衍生物的设计：23-位和23-位的稠环的抗肿瘤活性和结构-活性关系
7. The anti-proliferative activity of novel 4H-benzohchromenes, 7H-benzoh-chromeno2,3-dpyrimidines and the structure–activity relationships of the 2-, 3-positions and fused rings at the 2, 3-positions [O] . El-Agrody Ahmed M., Halawa Ahmed H., Fouda Ahmed M., 2017

机译：新型4H-苯并h色酮，7H-苯并h-色氨酸2,3-d嘧啶的抗增殖活性以及2-，3-位和稠合环的结构-活性关系2，3位
8. Synthesis of Potential Metaboliters in the 1,2,3,4, and 5,6,7,8 Benzo Ring Positions of the Polycyclic Aromatic Hydrocarbon Benzo(G)Chrysene [R] . Utermoehlen, C. M. 1986

机译：在多环芳烃（G）Chrysene的1,2,3,4和5,6,7,8苯并环位置合成潜在的代谢物

Design of New Benzo[h]chromene Derivatives: Antitumor Activities and Structure-Activity Relationships of the 2,3-Positions and Fused Rings at the 2,3-Positions

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