苯基咪唑类
产品列表
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tert-butyl 4-{[9-(2-fluoro-4-methanesulfonylphenyl)-8-oxo-8,9-dihydro-7H-purin-6-yl]oxy}piperidine-1-carboxylate化合物 CID: 54582152Moligand™ ? 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: T608971查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl 4-{[9-(2-fluoro-4-methanesulfonylphenyl)-8-oxo-8,9-dihydro-7H-purin-6-yl]oxy}piperidine-1-carboxylate
- SMILES
- O=C(N1CCC(CC1)Oc1ncnc2c1[nH]c(=O)n2c1ccc(cc1F)S(=O)(=O)C)OC(C)(C)C
- InChIKey
- AXLNAZYMBNKFJO-UHFFFAOYSA-N
- InChI
- 1S/C22H26FN5O6S/c1-22(2,3)34-21(30)27-9-7-13(8-10-27)33-19-17-18(24-12-25-19)28(20(29)26-17)16-6-5-14(11-15(16)23)35(4,31)32/h5-6,11-13H,7-10H2,1-4H3,(H,26,29)
- 关联靶标
- Glucose-dependent insulinotropic receptor
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MMV030084Moligand™ ? 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: M611969查看产品价格与包装
技术标识符
- IUPAC名称
- 5-[2-(1-amino-2-methylpropan-2-yl)-5-pyridin-4-yl-1H-imidazol-4-yl]-2-chlorophenol
- SMILES
- NCC(c1nc(c([nH]1)c1ccc(c(c1)O)Cl)c1ccncc1)(C)C
- InChIKey
- YRHGMGAVJILIGS-UHFFFAOYSA-N
- InChI
- 1S/C18H19ClN4O/c1-18(2,10-20)17-22-15(11-5-7-21-8-6-11)16(23-17)12-3-4-13(19)14(24)9-12/h3-9,24H,10,20H2,1-2H3,(H,22,23)
- 关联靶标
- Serine/threonine-protein kinase B-raf
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KF26777CAS: 206129-88-6 化合物 CID: 135409562Moligand™ ? 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: K611332查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(4-bromophenyl)-4-propyl-8,9-dihydro-7H-imidazo[2,1-f]purin-5-one
- SMILES
- CCCN1C2=NC(=NC2=C3NCCN3C1=O)C4=CC=C(C=C4)Br
- InChIKey
- OPUXIXJLNLMIKY-UHFFFAOYSA-N
- InChI
- 1S/C16H16BrN5O/c1-2-8-21-15-12(14-18-7-9-22(14)16(21)23)19-13(20-15)10-3-5-11(17)6-4-10/h3-6,18H,2,7-9H2,1H3
- 关联靶标
- Adenosine receptor A2a, Adenosine receptor A2b, Adenosine receptor A1, Adenosine receptor A3
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GLXC-26326有现货 货号: G610596查看产品价格与包装
技术标识符
- SMILES
- CN(C)CCN1C=C(N=C1C2CCN(CC2)C3=NC=NC4=C3CC(=O)N4)C5=CC(=C(C=C5)F)C(F)(F)F
- InChIKey
- YDFKZIGAUIKZGP-UHFFFAOYSA-N
- InChI
- 1S/C25H27F4N7O/c1-34(2)9-10-36-13-20(16-3-4-19(26)18(11-16)25(27,28)29)32-23(36)15-5-7-35(8-6-15)24-17-12-21(37)33-22(17)30-14-31-24/h3-4,11,13-15H,5-10,12H2,1-2H3,(H,30,31,33,37)
- 关联靶标
- Ribosomal protein S6 kinase beta-1
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CGP 20712ACAS: 137888-49-4 化合物 CID: 2685Moligand™ ? 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: C608497查看产品价格与包装
技术标识符
- IUPAC名称
- 2-hydroxy-5-[2-[[2-hydroxy-3-[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenoxy]propyl]amino]ethoxy]benzamide
- SMILES
- CN1C=C(N=C1C2=CC=C(C=C2)OCC(CNCCOC3=CC(=C(C=C3)O)C(=O)N)O)C(F)(F)F
- InChIKey
- GKJZEKSHCJELPL-UHFFFAOYSA-N
- InChI
- 1S/C23H25F3N4O5/c1-30-12-20(23(24,25)26)29-22(30)14-2-4-16(5-3-14)35-13-15(31)11-28-8-9-34-17-6-7-19(32)18(10-17)21(27)33/h2-7,10,12,15,28,31-32H,8-9,11,13H2,1H3,(H2,27,33)
- 关联靶标
- Beta-3 adrenergic receptor, Beta-1 adrenergic receptor
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4-[5-(1-methylpyrazol-4-yl)-3-[2-(4-methyltriazol-1-yl)ethyl]imidazol-4-yl]benzonitrile化合物 CID: 91827353Moligand™ ? 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: M609428查看产品价格与包装
技术标识符
- SMILES
- N#Cc1ccc(cc1)c1n(cnc1c1cnn(c1)C)CCn1nnc(c1)C
- InChIKey
- YPRKVQKJNRKXFN-UHFFFAOYSA-N
- InChI
- 1S/C19H18N8/c1-14-11-27(24-23-14)8-7-26-13-21-18(17-10-22-25(2)12-17)19(26)16-5-3-15(9-20)4-6-16/h3-6,10-13H,7-8H2,1-2H3
- 关联靶标
- Bromodomain adjacent to zinc finger domain protein 2A, Bromodomain adjacent to zinc finger domain protein 2B
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4-[3-[2-(4-methyltriazol-1-yl)ethyl]-5-phenylimidazol-4-yl]benzonitrile化合物 CID: 50967109Moligand™ ? 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: M608891查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[3-[2-(4-methyltriazol-1-yl)ethyl]-5-phenylimidazol-4-yl]benzonitrile
- SMILES
- N#Cc1ccc(cc1)c1n(cnc1c1ccccc1)CCn1nnc(c1)C
- InChIKey
- OAPIWVHFYSEARE-UHFFFAOYSA-N
- InChI
- 1S/C21H18N6/c1-16-14-27(25-24-16)12-11-26-15-23-20(18-5-3-2-4-6-18)21(26)19-9-7-17(13-22)8-10-19/h2-10,14-15H,11-12H2,1H3
- 关联靶标
- Bromodomain adjacent to zinc finger domain protein 2B
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2-(4-ethoxyphenyl)-9-(2-methoxyphenyl)-8-oxo-7H-purine-6-carboxamide化合物 CID: 7196946Moligand™ ? 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: E609317查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(4-ethoxyphenyl)-9-(2-methoxyphenyl)-8-oxo-7H-purine-6-carboxamide
- SMILES
- CCOc1ccc(cc1)c1nc(C(=O)N)c2c(n1)n(c(=O)[nH]2)c1ccccc1OC
- InChIKey
- FFKCRLSRMMVTAN-UHFFFAOYSA-N
- InChI
- 1S/C21H19N5O4/c1-3-30-13-10-8-12(9-11-13)19-23-16(18(22)27)17-20(25-19)26(21(28)24-17)14-6-4-5-7-15(14)29-2/h4-11H,3H2,1-2H3,(H2,22,27)(H,24,28)
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2-(3-iodophenyl)histamine化合物 CID: 10245039Moligand™ ? 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: I607103查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[2-(3-iodophenyl)-3H-imidazol-4-yl]ethanamine
- SMILES
- NCCc1cnc([nH]1)c1cccc(c1)I
- InChIKey
- OPICWPJAKDPOOB-UHFFFAOYSA-N
- InChI
- 1S/C11H12IN3/c12-9-3-1-2-8(6-9)11-14-7-10(15-11)4-5-13/h1-3,6-7H,4-5,13H2,(H,14,15)
- 关联靶标
- Histamine H1 receptor
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2-(3-chlorophenyl)histamine化合物 CID: 14827778Moligand™ ? 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: C607100查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[2-(3-chlorophenyl)-3H-imidazol-4-yl]ethanamine
- SMILES
- NCCc1cnc([nH]1)c1cccc(c1)Cl
- InChIKey
- DHGUFKPZDMQBED-UHFFFAOYSA-N
- InChI
- 1S/C11H12ClN3/c12-9-3-1-2-8(6-9)11-14-7-10(15-11)4-5-13/h1-3,6-7H,4-5,13H2,(H,14,15)
- 关联靶标
- Histamine H1 receptor
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1-(4-fluorophenyl)-2,5-dimethyl-N-(6-methylpyridin-2-yl)-1H-imidazole-4-carboxamide化合物 CID: 71580330Moligand™ ? 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: F609218查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(4-fluorophenyl)-2,5-dimethyl-N-(6-methylpyridin-2-yl)-1H-imidazole-4-carboxamide
- SMILES
- Fc1ccc(cc1)n1c(C)nc(c1C)C(=O)Nc1cccc(n1)C
- InChIKey
- YQFYIHPLHNEXNE-UHFFFAOYSA-N
- InChI
- 1S/C18H17FN4O/c1-11-5-4-6-16(20-11)22-18(24)17-12(2)23(13(3)21-17)15-9-7-14(19)8-10-15/h4-10H,1-3H3,(H,20,22,24)
- 关联靶标
- Metabotropic glutamate receptor 5
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(3R,5S,6E)-7-[5-(4-fluorophenyl)-2-(propan-2-yl)-4-(pyridin-3-yl)-1H-imidazol-1-yl]-3,5-dihydroxyhept-6-enoate化合物 CID: 44392528Moligand™ ? 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: R609036查看产品价格与包装
技术标识符
- IUPAC名称
- (3R,5S,6E)-7-[5-(4-fluorophenyl)-2-(propan-2-yl)-4-(pyridin-3-yl)-1H-imidazol-1-yl]-3,5-dihydroxyhept-6-enoate
- SMILES
- O[C@H](C[C@@H](/C=C/n1c(nc(c1c1ccc(cc1)F)c1cccnc1)C(C)C)O)CC(=O)[O-]
- InChIKey
- ALLUALRNIBGJAM-MBUYQLGJSA-M
- InChI
- 1S/C24H26FN3O4/c1-15(2)24-27-22(17-4-3-10-26-14-17)23(16-5-7-18(25)8-6-16)28(24)11-9-19(29)12-20(30)13-21(31)32/h3-11,14-15,19-20,29-30H,12-13H2,1-2H3,(H,31,32)/p-1/b11-9+/t19-,20-/m1/s1
- 关联靶标
- 3-hydroxy-3-methylglutaryl-coenzyme A reductase
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![tert-butyl 4-{[9-(2-fluoro-4-methanesulfonylphenyl)-8-oxo-8,9-dihydro-7H-purin-6-yl]oxy}piperidine-1-carboxylate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/6/T608971.png)




![4-[5-(1-methylpyrazol-4-yl)-3-[2-(4-methyltriazol-1-yl)ethyl]imidazol-4-yl]benzonitrile](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M609428.png)
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![(3R,5S,6E)-7-[5-(4-fluorophenyl)-2-(propan-2-yl)-4-(pyridin-3-yl)-1H-imidazol-1-yl]-3,5-dihydroxyhept-6-enoate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/R/6/R609036.png)
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