萘啶类
描述:
含萘吡啶基团的化合物，其结构为萘分子中两个环的碳原子均被氮原子取代。萘吡啶骨架也可描述为两个互不共享氮原子的吡啶环共轭体系。
产品列表
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![N-[[3-[4-fluoro-3-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]methyl]-4-(1,8-naphthyridin-2-yl)butanamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/6/N609333.png)
N-[[3-[4-fluoro-3-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]methyl]-4-(1,8-naphthyridin-2-yl)butanamide化合物 CID: 53358901Moligand™ ? 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: N609333查看产品价格与包装技术标识符
- IUPAC名称
- N-[[3-[4-fluoro-3-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]methyl]-4-(1,8-naphthyridin-2-yl)butanamide
- SMILES
- O=C(NCc1onc(c1)c1ccc(c(c1)C(F)(F)F)F)CCCc1ccc2c(n1)nccc2
- InChIKey
- SWKGPCNQBPGWNX-UHFFFAOYSA-N
- InChI
- 1S/C23H18F4N4O2/c24-19-9-7-15(11-18(19)23(25,26)27)20-12-17(33-31-20)13-29-21(32)5-1-4-16-8-6-14-3-2-10-28-22(14)30-16/h2-3,6-12H,1,4-5,13H2,(H,29,32)
- 关联靶标
- Succinate receptor 1
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MK-0429化合物 CID: 9853559Moligand™ ? 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: M611907查看产品价格与包装技术标识符
- IUPAC名称
- (3S)-3-(6-methoxypyridin-3-yl)-3-[2-oxo-3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]imidazolidin-1-yl]propanoic acid
- SMILES
- COc1ccc(cn1)[C@@H](N1CCN(C1=O)CCCc1ccc2c(n1)NCCC2)CC(=O)O
- InChIKey
- HGFOOLONGOBCMP-IBGZPJMESA-N
- InChI
- 1S/C23H29N5O4/c1-32-20-9-7-17(15-25-20)19(14-21(29)30)28-13-12-27(23(28)31)11-3-5-18-8-6-16-4-2-10-24-22(16)26-18/h6-9,15,19H,2-5,10-14H2,1H3,(H,24,26)(H,29,30)/t19-/m0/s1
- 关联靶标
- Integrin alpha-V
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MK-0873化合物 CID: 9919680Moligand™ ? 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: M611909查看产品价格与包装技术标识符
- IUPAC名称
- N-cyclopropyl-1-[3-[2-(1-oxidopyridin-1-ium-3-yl)ethynyl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide
- SMILES
- [O-][n+]1cccc(c1)C#Cc1cccc(c1)n1cc(C(=O)NC2CC2)c(=O)c2c1nccc2
- InChIKey
- JJWKQXNHYDJXKF-UHFFFAOYSA-N
- InChI
- 1S/C25H18N4O3/c30-23-21-7-2-12-26-24(21)29(16-22(23)25(31)27-19-10-11-19)20-6-1-4-17(14-20)8-9-18-5-3-13-28(32)15-18/h1-7,12-16,19H,10-11H2,(H,27,31)
- 关联靶标
- cAMP-specific 3',5'-cyclic phosphodiesterase 4D, cAMP-specific 3',5'-cyclic phosphodiesterase 4A, cAMP-specific 3',5'-cyclic phosphodiesterase 4B
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INCB086550化合物 CID: 135146787Moligand™ ? 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: I611053查看产品价格与包装技术标识符
- IUPAC名称
- (3R)-1-[[7-cyano-2-[3-[3-[[3-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]-1,7-naphthyridin-8-yl]amino]-2-methylphenyl]-2-methylphenyl]-1,3-benzoxazol-5-yl]methyl]pyrrolidine-3-carboxylic acid
- SMILES
- N#Cc1cc(CN2CC[C@H](C2)C(=O)O)cc2c1oc(n2)c1cccc(c1C)c1cccc(c1C)Nc1nccc2c1ncc(c2)CN1CC[C@H](C1)O
- InChIKey
- QARLNMDDSQMINK-BVRKHOPBSA-N
- InChI
- 显示更多
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![8-[[(3R,4R)-3-[(1,1-dioxothian-4-yl)methoxy]piperidin-4-yl]amino]-3-methyl-1H-1,7-naphthyridin-2-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/R/6/R609119.png)
8-[[(3R,4R)-3-[(1,1-dioxothian-4-yl)methoxy]piperidin-4-yl]amino]-3-methyl-1H-1,7-naphthyridin-2-one化合物 CID: 91826678Moligand™ ? 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: R609119查看产品价格与包装技术标识符
- IUPAC名称
- 8-[[(3R,4R)-3-[(1,1-dioxothian-4-yl)methoxy]piperidin-4-yl]amino]-3-methyl-1H-1,7-naphthyridin-2-one
- SMILES
- O=c1[nH]c2c(nccc2cc1C)N[C@@H]1CCNC[C@H]1OCC1CCS(=O)(=O)CC1
- InChIKey
- IMRGYBMGTASFSC-IAGOWNOFSA-N
- InChI
- 1S/C20H28N4O4S/c1-13-10-15-2-7-22-19(18(15)24-20(13)25)23-16-3-6-21-11-17(16)28-12-14-4-8-29(26,27)9-5-14/h2,7,10,14,16-17,21H,3-6,8-9,11-12H2,1H3,(H,22,23)(H,24,25)/t16-,17-/m1/s1
- 关联靶标
- ATPase family AAA domain-containing protein 2
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afabicinMoligand™ ? 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: A607435查看产品价格与包装技术标识符
- IUPAC名称
- [6-[(E)-3-[methyl-[(3-methyl-1-benzofuran-2-yl)methyl]amino]-3-oxoprop-1-enyl]-2-oxo-3,4-dihydro-1,8-naphthyridin-1-yl]methyl dihydrogen phosphate
- SMILES
- CC1=C(OC2=CC=CC=C12)CN(C)C(=O)C=CC3=CC4=C(N=C3)N(C(=O)CC4)COP(=O)(O)O
- InChIKey
- HFYMDQMXVPJNTH-VQHVLOKHSA-N
- InChI
- 1S/C23H24N3O7P/c1-15-18-5-3-4-6-19(18)33-20(15)13-25(2)21(27)9-7-16-11-17-8-10-22(28)26(23(17)24-12-16)14-32-34(29,30)31/h3-7,9,11-12H,8,10,13-14H2,1-2H3,(H2,29,30,31)/b9-7+
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![N-(4-{5-[3-chloro-4-(trifluoromethoxy)phenyl]-1,3,4-oxadiazol-2-yl}butyl)-4-(1,8-naphthyridin-2-yl)butanamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/6/N609416.png)
N-(4-{5-[3-chloro-4-(trifluoromethoxy)phenyl]-1,3,4-oxadiazol-2-yl}butyl)-4-(1,8-naphthyridin-2-yl)butanamide化合物 CID: 73755126Moligand™ ? 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: N609416查看产品价格与包装技术标识符
- IUPAC名称
- N-(4-{5-[3-chloro-4-(trifluoromethoxy)phenyl]-1,3,4-oxadiazol-2-yl}butyl)-4-(1,8-naphthyridin-2-yl)butanamide
- SMILES
- O=C(NCCCCc1nnc(o1)c1ccc(c(c1)Cl)OC(F)(F)F)CCCc1ccc2c(n1)nccc2
- InChIKey
- RCSBCWXPGSPJNF-UHFFFAOYSA-N
- InChI
- 1S/C25H23ClF3N5O3/c26-19-15-17(10-12-20(19)37-25(27,28)29)24-34-33-22(36-24)8-1-2-13-30-21(35)7-3-6-18-11-9-16-5-4-14-31-23(16)32-18/h4-5,9-12,14-15H,1-3,6-8,13H2,(H,30,35)
- 关联靶标
- Succinate receptor 1
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DEBIO 1452化合物 CID: 10407120Moligand™ ? 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: D609785查看产品价格与包装技术标识符
- IUPAC名称
- (E)-N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide
- SMILES
- O=C1CCc2c(N1)ncc(c2)/C=C/C(=O)N(Cc1oc2c(c1C)cccc2)C
- InChIKey
- QXTWSUQCXCWEHF-JXMROGBWSA-N
- InChI
- 1S/C22H21N3O3/c1-14-17-5-3-4-6-18(17)28-19(14)13-25(2)21(27)10-7-15-11-16-8-9-20(26)24-22(16)23-12-15/h3-7,10-12H,8-9,13H2,1-2H3,(H,23,24,26)/b10-7+
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7-溴-1,5-萘啶-2(1H)-酮CAS: 959616-36-5 分子式: C8H5BrN2O 分子量: 225.04期货 货号: B590862查看产品价格与包装技术标识符
- IUPAC名称
- 7-bromo-1H-1,5-naphthyridin-2-one
- SMILES
- C1=CC(=O)NC2=C1N=CC(=C2)Br
- InChIKey
- TWFKBNQKSWQBDC-UHFFFAOYSA-N
- InChI
- 1S/C8H5BrN2O/c9-5-3-7-6(10-4-5)1-2-8(12)11-7/h1-4H,(H,11,12)
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7-溴-1,5-萘啶-3-羧酸甲酯CAS: 958334-24-2 分子式: C10H7BrN2O2 分子量: 267.08期货 货号: M590855查看产品价格与包装技术标识符
- IUPAC名称
- methyl 7-bromo-1,5-naphthyridine-3-carboxylate
- SMILES
- COC(=O)C1=CC2=C(C=C(C=N2)Br)N=C1
- InChIKey
- HSKHAOKCHBJDBO-UHFFFAOYSA-N
- InChI
- 1S/C10H7BrN2O2/c1-15-10(14)6-2-8-9(12-4-6)3-7(11)5-13-8/h2-5H,1H3
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7-氯-3,4-二氢-1,8-萘啶-1(2H)-羧酸叔丁酯期货 货号: T589860查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 7-chloro-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCCC2=C1N=C(C=C2)Cl
- InChIKey
- ORLCGJPXYZNJLV-UHFFFAOYSA-N
- InChI
- 1S/C13H17ClN2O2/c1-13(2,3)18-12(17)16-8-4-5-9-6-7-10(14)15-11(9)16/h6-7H,4-5,8H2,1-3H3
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1,5-萘啶-4-醇期货 货号: N589417查看产品价格与包装技术标识符
- IUPAC名称
- 1H-1,5-naphthyridin-4-one
- SMILES
- C1=CC2=C(C(=O)C=CN2)N=C1
- InChIKey
- NSPLFNGUPLZYHV-UHFFFAOYSA-N
- InChI
- 1S/C8H6N2O/c11-7-3-5-9-6-2-1-4-10-8(6)7/h1-5H,(H,9,11)
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