苯磺酰胺类
产品列表
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TAS1553化合物 CID: 132203319Moligand™ ? 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: T614336查看产品价格与包装技术标识符
- IUPAC名称
- 5-chloro-2-[[(1S,2R)-2-(6-fluoro-2,3-dimethylphenyl)-1-(2-oxo-3H-1,3,4-oxadiazol-5-yl)propyl]sulfamoyl]benzamide
- SMILES
- C[C@@H]([C@H](NS(=O)(=O)c1ccc(Cl)cc1C(=O)N)c1n[nH]c(=O)o1)c1c(C)c(C)ccc1F
- InChIKey
- DUYRWEBTZNUILI-DIFFPNOSSA-N
- InChI
- 1S/C20H20ClFN4O5S/c1-9-4-6-14(22)16(10(9)2)11(3)17(19-24-25-20(28)31-19)26-32(29,30)15-7-5-12(21)8-13(15)18(23)27/h4-8,11,17,26H,1-3H3,(H2,23,27)(H,25,28)/t11-,17+/m1/s1
- 关联靶标
- Ribonucleoside-diphosphate reductase large subunit
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SF-21化合物 CID: 2911646Moligand™ ? 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: S613551查看产品价格与包装技术标识符
- IUPAC名称
- 4-chloro-N-(2-morpholin-4-ylcyclohexyl)benzenesulfonamide
- SMILES
- Clc1ccc(cc1)S(=O)(=O)NC1CCCCC1N1CCOCC1
- InChIKey
- AYQCZQKMGKDZPS-UHFFFAOYSA-N
- InChI
- 1S/C16H23ClN2O3S/c17-13-5-7-14(8-6-13)23(20,21)18-15-3-1-2-4-16(15)19-9-11-22-12-10-19/h5-8,15-16,18H,1-4,9-12H2
- 关联靶标
- Mucolipin-3
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SF-11化合物 CID: 2745583Moligand™ ? 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: S613549查看产品价格与包装技术标识符
- IUPAC名称
- 3-(4-chlorophenyl)-5-methyl-4-[2-(4-methylphenyl)sulfonylpyrazol-3-yl]-1,2-oxazole
- SMILES
- Cc1ccc(cc1)S(=O)(=O)n1nccc1c1c(C)onc1c1ccc(cc1)Cl
- InChIKey
- WFFKVDICECGSHN-UHFFFAOYSA-N
- InChI
- 1S/C20H16ClN3O3S/c1-13-3-9-17(10-4-13)28(25,26)24-18(11-12-22-24)19-14(2)27-23-20(19)15-5-7-16(21)8-6-15/h3-12H,1-2H3
- 关联靶标
- Mucolipin-3
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SC83288化合物 CID: 57496162Moligand™ ? 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: S613482查看产品价格与包装技术标识符
- IUPAC名称
- methyl 4-[3-[[4-[(4-sulfamoylphenyl)methylsulfamoyl]phenyl]carbamoylamino]benzenecarboximidoyl]piperazine-1-carboxylate
- SMILES
- COC(=O)N1CCN(CC1)C(=N)c1cccc(c1)NC(=O)Nc1ccc(cc1)S(=O)(=O)NCc1ccc(cc1)S(=O)(=O)N
- InChIKey
- UJKWTQWUYKHLGQ-UHFFFAOYSA-N
- InChI
- 显示更多
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SB 258719化合物 CID: 5312148Moligand™ ? 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: S613452查看产品价格与包装技术标识符
- IUPAC名称
- N,3-dimethyl-N-[(2R)-4-(4-methylpiperidin-1-yl)butan-2-yl]benzenesulfonamide
- SMILES
- CC1CCN(CC1)CC[C@H](N(S(=O)(=O)c1cccc(c1)C)C)C
- InChIKey
- AGVNHDNTFYHZNL-QGZVFWFLSA-N
- InChI
- 1S/C18H30N2O2S/c1-15-8-11-20(12-9-15)13-10-17(3)19(4)23(21,22)18-7-5-6-16(2)14-18/h5-7,14-15,17H,8-13H2,1-4H3/t17-/m1/s1
- 关联靶标
- 5-hydroxytryptamine receptor 7
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![N-methyl-N-[(1s,4r)-4-{5-[(2-hydroxyethyl)(methyl)amino]pentyl}cyclohexyl]-4-(trifluoromethyl)benzene-1-sulfonamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/6/N609491.png)
N-methyl-N-[(1s,4r)-4-{5-[(2-hydroxyethyl)(methyl)amino]pentyl}cyclohexyl]-4-(trifluoromethyl)benzene-1-sulfonamide化合物 CID: 71456888Moligand™ ? 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: N609491查看产品价格与包装技术标识符
- IUPAC名称
- N-methyl-N-[(1s,4r)-4-{5-[(2-hydroxyethyl)(methyl)amino]pentyl}cyclohexyl]-4-(trifluoromethyl)benzene-1-sulfonamide
- SMILES
- OCCN(CCCCC[C@@H]1CC[C@H](CC1)N(S(=O)(=O)c1ccc(cc1)C(F)(F)F)C)C
- InChIKey
- YPKPOCIBCOOAFB-KESTWPANSA-N
- InChI
- 1S/C22H35F3N2O3S/c1-26(16-17-28)15-5-3-4-6-18-7-11-20(12-8-18)27(2)31(29,30)21-13-9-19(10-14-21)22(23,24)25/h9-10,13-14,18,20,28H,3-8,11-12,15-17H2,1-2H3/t18-,20-
- 关联靶标
- Lanosterol synthase
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![N-[6-[6-chloro-5-[(4-fluorophenyl)sulfonylamino]pyridin-3-yl]-1,3-benzothiazol-2-yl]acetamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/6/N609439.png)
N-[6-[6-chloro-5-[(4-fluorophenyl)sulfonylamino]pyridin-3-yl]-1,3-benzothiazol-2-yl]acetamideCAS: 1112980-86-5 化合物 CID: 50990924Moligand™ ? 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: N609439查看产品价格与包装技术标识符
- IUPAC名称
- N-[6-[6-chloro-5-[(4-fluorophenyl)sulfonylamino]pyridin-3-yl]-1,3-benzothiazol-2-yl]acetamide
- SMILES
- CC(=O)Nc1nc2c(s1)cc(cc2)c1cnc(c(c1)NS(=O)(=O)c1ccc(cc1)F)Cl
- InChIKey
- YGBMCLDVRUGXOV-UHFFFAOYSA-N
- InChI
- 1S/C20H14ClFN4O3S2/c1-11(27)24-20-25-16-7-2-12(9-18(16)30-20)13-8-17(19(21)23-10-13)26-31(28,29)15-5-3-14(22)4-6-15/h2-10,26H,1H3,(H,24,25,27)
- 关联靶标
- DNA-dependent protein kinase catalytic subunit, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform, Phosphatidylinositol 3-kinase catalytic subunit type 3, RAC-alpha serine/threonine-protein kinase, Serine/threonine-protein kinase mTOR
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![N-[(4-bromophenyl)methyl]-2-{4-[(2-phenylethyl)sulfamoyl]phenoxy}acetamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/6/N608860.png)
N-[(4-bromophenyl)methyl]-2-{4-[(2-phenylethyl)sulfamoyl]phenoxy}acetamide化合物 CID: 91938094Moligand™ ? 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: N608860查看产品价格与包装技术标识符
- IUPAC名称
- N-[(4-bromophenyl)methyl]-2-{4-[(2-phenylethyl)sulfamoyl]phenoxy}acetamide
- SMILES
- O=C(NCc1ccc(cc1)Br)COc1ccc(cc1)S(=O)(=O)NCCc1ccccc1
- InChIKey
- CZAFIFBJBFDMTP-UHFFFAOYSA-N
- InChI
- 1S/C23H23BrN2O4S/c24-20-8-6-19(7-9-20)16-25-23(27)17-30-21-10-12-22(13-11-21)31(28,29)26-15-14-18-4-2-1-3-5-18/h1-13,26H,14-17H2,(H,25,27)
- 关联靶标
- Phosphatidylcholine:ceramide cholinephosphotransferase 1
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JAK3 inhibitor 32化合物 CID: 137321159Moligand™ ? 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: J611220查看产品价格与包装技术标识符
- IUPAC名称
- N-((1R,3S)-3-Cyanamido-5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-2,3-dihydro-1H-inden-1-yl)-3-cyanobenzenesulfonamide
- SMILES
- N#CN[C@H]1C[C@H](c2c1cc(cc2)c1ncnc2c1cc[nH]2)NS(=O)(=O)c1cccc(c1)F
- InChIKey
- MLJSOTTYIVCEQO-VQTJNVASSA-N
- InChI
- 1S/C22H17FN6O2S/c23-14-2-1-3-15(9-14)32(30,31)29-20-10-19(26-11-24)18-8-13(4-5-16(18)20)21-17-6-7-25-22(17)28-12-27-21/h1-9,12,19-20,26,29H,10H2,(H,25,27,28)/t19-,20+/m0/s1
- 关联靶标
- Non-receptor tyrosine-protein kinase TYK2, Tyrosine-protein kinase JAK3, Tyrosine-protein kinase JAK1, Tyrosine-protein kinase JAK2
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ICI198615CAS: 104448-53-5 化合物 CID: 115219Moligand™ ? 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: I610923查看产品价格与包装技术标识符
- IUPAC名称
- cyclopentyl N-[1-({4-[(benzenesulfonyl)carbamoyl]-2-methoxyphenyl}methyl)-1H-indazol-6-yl]carbamate
- SMILES
- COc1cc(ccc1Cn1ncc2c1cc(cc2)NC(=O)OC1CCCC1)C(=O)NS(=O)(=O)c1ccccc1
- InChIKey
- YRCPIXCRSAKRGM-UHFFFAOYSA-N
- InChI
- 1S/C28H28N4O6S/c1-37-26-15-19(27(33)31-39(35,36)24-9-3-2-4-10-24)11-12-21(26)18-32-25-16-22(14-13-20(25)17-29-32)30-28(34)38-23-7-5-6-8-23/h2-4,9-17,23H,5-8,18H2,1H3,(H,30,34)(H,31,33)
- 关联靶标
- Cysteinyl leukotriene receptor 2, Cysteinyl leukotriene receptor 1
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GSK8612化合物 CID: 137553174Moligand™ ? 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: G610731查看产品价格与包装技术标识符
- IUPAC名称
- 4-{[(5-bromo-2-{[3-methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]amino}pyrimidin-4-yl)amino]methyl}benzene-1-sulfonamide
- SMILES
- Brc1cnc(nc1NCc1ccc(cc1)S(=O)(=O)N)Nc1cn(nc1C)CC(F)(F)F
- InChIKey
- FFPHMUIGESPOTK-UHFFFAOYSA-N
- InChI
- 1S/C17H17BrF3N7O2S/c1-10-14(8-28(27-10)9-17(19,20)21)25-16-24-7-13(18)15(26-16)23-6-11-2-4-12(5-3-11)31(22,29)30/h2-5,7-8H,6,9H2,1H3,(H2,22,29,30)(H2,23,24,25,26)
- 关联靶标
- Inhibitor of nuclear factor kappa-B kinase subunit epsilon, Serine/threonine-protein kinase TBK1
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EN450有现货 货号: E610116查看产品价格与包装技术标识符
- IUPAC名称
- N-[2-chloro-5-(dimethylsulfamoyl)phenyl]prop-2-enamide
- SMILES
- CN(C)S(=O)(=O)C1=CC=C(Cl)C(NC(=O)C=C)=C1
- InChIKey
- OXFXDOLAQBMOPH-UHFFFAOYSA-N
- InChI
- 1S/C11H13ClN2O3S/c1-4-11(15)13-10-7-8(5-6-9(10)12)18(16,17)14(2)3/h4-7H,1H2,2-3H3,(H,13,15)
- 关联靶标
- Ubiquitin-conjugating enzyme E2 D1
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