奎宁环类
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![2-{1-azabicyclo[2.2.2]octan-3-yl}acetic acid hydrochloride](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/6/A634482.png)
2-{1-azabicyclo[2.2.2]octan-3-yl}acetic acid hydrochlorideCAS: 75208-56-9 化合物 CID: 23024147期货 货号: A634482查看产品价格与包装技术标识符
- IUPAC名称
- 2-(1-azabicyclo[2.2.2]octan-3-yl)acetic acid;hydrochloride
- SMILES
- C1CN2CCC1C(C2)CC(=O)O.Cl
- InChIKey
- HCMSYUHZEXYCNS-UHFFFAOYSA-N
- InChI
- 1S/C9H15NO2.ClH/c11-9(12)5-8-6-10-3-1-7(8)2-4-10;/h7-8H,1-6H2,(H,11,12);1H
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![(2R)-1-azabicyclo[2.2.2]octane-2-carbonitrile](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/6/A634916.png)
(2R)-1-azabicyclo[2.2.2]octane-2-carbonitrile期货 货号: A634916查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-1-azabicyclo[2.2.2]octane-2-carbonitrile
- SMILES
- C1CN2CCC1CC2C#N
- InChIKey
- NZOYWQFJJHBAAF-MRVPVSSYSA-N
- InChI
- 1S/C8H12N2/c9-6-8-5-7-1-3-10(8)4-2-7/h7-8H,1-5H2/t8-/m1/s1
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sabcomelineCAS: 159912-53-5 化合物 CID: 9577995Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: S613389查看产品价格与包装技术标识符
- IUPAC名称
- (Z,3R)-1-azabicyclo[2.2.2]oct-3-carbonimidoyl cyanide
- SMILES
- CO/N=C(/[C@H]1CN2CCC1CC2)\C#N
- InChIKey
- IQWCBYSUUOFOMF-QTLFRQQHSA-N
- InChI
- 1S/C10H15N3O/c1-14-12-10(6-11)9-7-13-4-2-8(9)3-5-13/h8-9H,2-5,7H2,1H3/b12-10+/t9-/m0/s1
- 关联靶标
- Muscarinic acetylcholine receptor M5, Muscarinic acetylcholine receptor M3, Muscarinic acetylcholine receptor M4, Muscarinic acetylcholine receptor M2, Muscarinic acetylcholine receptor M1
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![methyl 4-[4-(2-{3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl}ethynyl)-3-(prop-2-en-1-yl)phenyl]butanoate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M608855.png)
methyl 4-[4-(2-{3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl}ethynyl)-3-(prop-2-en-1-yl)phenyl]butanoate化合物 CID: 44370557Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: M608855查看产品价格与包装技术标识符
- IUPAC名称
- methyl 4-[4-(2-{3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl}ethynyl)-3-(prop-2-en-1-yl)phenyl]butanoate
- SMILES
- C=CCc1cc(CCCC(=O)OC)ccc1C#CC1(O)CN2CCC1CC2
- InChIKey
- HHTIXSHHLJGQCQ-UHFFFAOYSA-N
- InChI
- 1S/C23H29NO3/c1-3-5-20-16-18(6-4-7-22(25)27-2)8-9-19(20)10-13-23(26)17-24-14-11-21(23)12-15-24/h3,8-9,16,21,26H,1,4-7,11-12,14-15,17H2,2H3
- 关联靶标
- Squalene synthase
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![ethyl 3-[4-(2-{3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl}ethynyl)-3-(prop-2-en-1-yl)phenyl]propanoate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/6/E608852.png)
ethyl 3-[4-(2-{3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl}ethynyl)-3-(prop-2-en-1-yl)phenyl]propanoate化合物 CID: 44275230Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: E608852查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 3-[4-(2-{3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl}ethynyl)-3-(prop-2-en-1-yl)phenyl]propanoate
- SMILES
- CCOC(=O)CCc1ccc(c(c1)CC=C)C#CC1(O)CN2CCC1CC2
- InChIKey
- FBPJEWKDFUWVKV-UHFFFAOYSA-N
- InChI
- 1S/C23H29NO3/c1-3-5-20-16-18(7-9-22(25)27-4-2)6-8-19(20)10-13-23(26)17-24-14-11-21(23)12-15-24/h3,6,8,16,21,26H,1,4-5,7,9,11-12,14-15,17H2,2H3
- 关联靶标
- Squalene synthase
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![ethyl 2-[4-(2-{3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl}ethynyl)phenyl]acetate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/6/E609261.png)
ethyl 2-[4-(2-{3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl}ethynyl)phenyl]acetate化合物 CID: 44584870Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: E609261查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 2-[4-(2-{3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl}ethynyl)phenyl]acetate
- SMILES
- CCOC(=O)Cc1ccc(cc1)C#CC1(O)CN2CCC1CC2
- InChIKey
- YWKVMGDEOUPQGN-UHFFFAOYSA-N
- InChI
- 1S/C19H23NO3/c1-2-23-18(21)13-16-5-3-15(4-6-16)7-10-19(22)14-20-11-8-17(19)9-12-20/h3-6,17,22H,2,8-9,11-14H2,1H3
- 关联靶标
- Squalene synthase
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aclidiniumCAS: 727649-81-2 化合物 CID: 11434515Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: A607379查看产品价格与包装技术标识符
- IUPAC名称
- [(8R)-1-[3-(phenoxy)propyl]-1-azoniabicyclo[2.2.2]octan-8-yl] 2-hydroxy-2,2-di(thiophen-2-yl)acetate
- SMILES
- O=C(C(c1cccs1)(c1cccs1)O)O[C@H]1C[N+]2(CCCOc3ccccc3)CCC1CC2
- InChIKey
- ASMXXROZKSBQIH-VITNCHFBSA-N
- InChI
- 1S/C26H30NO4S2/c28-25(26(29,23-9-4-17-32-23)24-10-5-18-33-24)31-22-19-27(14-11-20(22)12-15-27)13-6-16-30-21-7-2-1-3-8-21/h1-5,7-10,17-18,20,22,29H,6,11-16,19H2/q+1/t20?,22-,27?/m0/s1
- 关联靶标
- Muscarinic acetylcholine receptor M5, Muscarinic acetylcholine receptor M3, Muscarinic acetylcholine receptor M4, Muscarinic acetylcholine receptor M2, Muscarinic acetylcholine receptor M1
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NNC 11-1607化合物 CID: 9985526Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: N612339查看产品价格与包装技术标识符
- IUPAC名称
- 8-[4-[3-[3-[3-[[4-(1-azabicyclo[2.2.2]octan-8-yl)-1,2,5-thiadiazol-3-yl]oxy]prop-1-ynyl]phenyl]prop-2-ynoxy]-1,2,5-thiadiazol-3-yl]-1-azabicyclo[2.2.2]octane
- SMILES
- C1CN2CCC1C(C2)c1nsnc1OCC#Cc1cccc(c1)C#CCOc1nsnc1C1CN2CCC1CC2
- InChIKey
- TYLFZULSDOOCRC-UHFFFAOYSA-N
- InChI
- 1S/C30H32N6O2S2/c1-4-21(6-2-16-37-29-27(31-39-33-29)25-19-35-12-8-23(25)9-13-35)18-22(5-1)7-3-17-38-30-28(32-40-34-30)26-20-36-14-10-24(26)11-15-36/h1,4-5,18,23-26H,8-17,19-20H2
- 关联靶标
- Muscarinic acetylcholine receptor M5, Muscarinic acetylcholine receptor M3, Muscarinic acetylcholine receptor M4, Muscarinic acetylcholine receptor M2, Muscarinic acetylcholine receptor M1
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NNC 11-1314化合物 CID: 10426487Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: N612337查看产品价格与包装技术标识符
- IUPAC名称
- 8-[4-(3-phenylprop-2-ynoxy)-1,2,5-thiadiazol-3-yl]-1-azabicyclo[2.2.2]octane
- SMILES
- C1CN2CCC1C(C2)c1nsnc1OCC#Cc1ccccc1
- InChIKey
- SNSMIIQEKVYNOH-UHFFFAOYSA-N
- InChI
- 1S/C18H19N3OS/c1-2-5-14(6-3-1)7-4-12-22-18-17(19-23-20-18)16-13-21-10-8-15(16)9-11-21/h1-3,5-6,15-16H,8-13H2
- 关联靶标
- Muscarinic acetylcholine receptor M5, Muscarinic acetylcholine receptor M3, Muscarinic acetylcholine receptor M4, Muscarinic acetylcholine receptor M2, Muscarinic acetylcholine receptor M1
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AZD0328Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: A607853查看产品价格与包装技术标识符
- IUPAC名称
- (3R)-spiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[2,3-b]pyridine]
- SMILES
- C1CN2CCC1C3(C2)CC4=C(O3)N=CC=C4
- InChIKey
- OCKIPDMKGPYYJS-ZDUSSCGKSA-N
- InChI
- 1S/C13H16N2O/c1-2-10-8-13(16-12(10)14-5-1)9-15-6-3-11(13)4-7-15/h1-2,5,11H,3-4,6-9H2/t13-/m0/s1
- 关联靶标
- Neuronal acetylcholine receptor subunit alpha-7, 5-hydroxytryptamine receptor 3A
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