联苯及其衍生物
产品列表
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BAY-297化合物 CID: 155884469Moligand™ ? 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: B607942查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2-[[2-[4-(3-chloro-2-fluorophenyl)phenyl]-3-cyano-1,7-naphthyridin-4-yl]amino]butanamide
- SMILES
- Clc1c(c(ccc1)c1ccc(cc1)c1nc2cnccc2c(c1C#N)N[C@@H](C(=O)N)CC)F
- InChIKey
- LACMSNCHWBQXEK-HXUWFJFHSA-N
- InChI
- 1S/C25H19ClFN5O/c1-2-20(25(29)33)31-24-17-10-11-30-13-21(17)32-23(18(24)12-28)15-8-6-14(7-9-15)16-4-3-5-19(26)22(16)27/h3-11,13,20H,2H2,1H3,(H2,29,33)(H,31,32)/t20-/m1/s1
- 关联靶标
- Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha
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AZD4320CAS: 1357576-48-7 化合物 CID: 86661883Moligand™ ? 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: A607867查看产品价格与包装技术标识符
- IUPAC名称
- 4-[4-[(R)-[2-(4-chlorophenyl)phenyl]-hydroxymethyl]piperidin-1-yl]-N-[4-[[(2R)-4-[2-hydroxyethyl(methyl)amino]-1-phenylsulfanylbutan-2-yl]amino]-3-(trifluoromethylsulfonyl)phenyl]sulfonylbenzamide
- SMILES
- CN(CCC(CSC1=CC=CC=C1)NC2=C(C=C(C=C2)S(=O)(=O)NC(=O)C3=CC=C(C=C3)N4CCC(CC4)C(C5=CC=CC=C5C6=CC=C(C=C6)Cl)O)S(=O)(=O)C(F)(F)F)CCO
- InChIKey
- UNEJSHNDABUZNY-UJNHCCGESA-N
- InChI
- 显示更多
- 关联靶标
- Apoptosis regulator Bcl-2, Bcl-2-like protein 1
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AUY954CAS: 820240-77-5 化合物 CID: 11259583Moligand™ ? 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: A607812查看产品价格与包装技术标识符
- IUPAC名称
- 3-[[2-[4-phenyl-3-(trifluoromethyl)phenyl]-1-benzothiophen-5-yl]methylamino]propanoic acid
- SMILES
- C1=CC=C(C=C1)C2=C(C=C(C=C2)C3=CC4=C(S3)C=CC(=C4)CNCCC(=O)O)C(F)(F)F
- InChIKey
- SKYYWSWIUKISCX-UHFFFAOYSA-N
- InChI
- 1S/C25H20F3NO2S/c26-25(27,28)21-13-18(7-8-20(21)17-4-2-1-3-5-17)23-14-19-12-16(6-9-22(19)32-23)15-29-11-10-24(30)31/h1-9,12-14,29H,10-11,15H2,(H,30,31)
- 关联靶标
- Sphingosine 1-phosphate receptor 5, Sphingosine 1-phosphate receptor 2, Sphingosine 1-phosphate receptor 4, Sphingosine 1-phosphate receptor 1, Sphingosine 1-phosphate receptor 3
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AMG-837Moligand™ ? 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: A607607查看产品价格与包装技术标识符
- IUPAC名称
- (3S)-3-[4-[[3-[4-(trifluoromethyl)phenyl]phenyl]methoxy]phenyl]hex-4-ynoic acid
- SMILES
- CC#CC(CC(=O)O)C1=CC=C(C=C1)OCC2=CC(=CC=C2)C3=CC=C(C=C3)C(F)(F)F
- InChIKey
- ZOPNBMMVVZRSGH-NRFANRHFSA-N
- InChI
- 1S/C26H21F3O3/c1-2-4-21(16-25(30)31)20-9-13-24(14-10-20)32-17-18-5-3-6-22(15-18)19-7-11-23(12-8-19)26(27,28)29/h3,5-15,21H,16-17H2,1H3,(H,30,31)/t21-/m0/s1
- 关联靶标
- Free fatty acid receptor 1
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AS604872化合物 CID: 10152528Moligand™ ? 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: A607760查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-3-(4-phenylphenyl)sulfonyl-N-[(R)-phenyl-pyridin-2-ylmethyl]-1,3-thiazolidine-2-carboxamide
- SMILES
- O=C([C@@H]1SCCN1S(=O)(=O)c1ccc(cc1)c1ccccc1)N[C@@H](c1ccccn1)c1ccccc1
- InChIKey
- LSSZZFZFFKZTCL-IAPPQJPRSA-N
- InChI
- 1S/C28H25N3O3S2/c32-27(30-26(23-11-5-2-6-12-23)25-13-7-8-18-29-25)28-31(19-20-35-28)36(33,34)24-16-14-22(15-17-24)21-9-3-1-4-10-21/h1-18,26,28H,19-20H2,(H,30,32)/t26-,28+/m1/s1
- 关联靶标
- Prostaglandin F2-alpha receptor
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A331440Moligand™ ? 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: A607290查看产品价格与包装技术标识符
- IUPAC名称
- 4-[4-[3-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]propoxy]phenyl]benzonitrile
- SMILES
- CN(C)C1CCN(C1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N
- InChIKey
- FXIPXWLVYIHFEP-OAQYLSRUSA-N
- InChI
- 1S/C22H27N3O/c1-24(2)21-12-14-25(17-21)13-3-15-26-22-10-8-20(9-11-22)19-6-4-18(16-23)5-7-19/h4-11,21H,3,12-15,17H2,1-2H3/t21-/m1/s1
- 关联靶标
- Histamine H3 receptor
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ABT-288CAS: 948845-91-8 化合物 CID: 24743471Moligand™ ? 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: A607336查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4-[4-[(3aR,6aR)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[3,2-c]pyrrol-1-yl]phenyl]phenyl]pyridazin-3-one
- SMILES
- CN1C[C@@H]2[C@H](C1)N(CC2)c1ccc(cc1)c1ccc(cc1)n1ncccc1=O
- InChIKey
- GNIRITULTPTAQW-KNQAVFIVSA-N
- InChI
- 1S/C23H24N4O/c1-25-15-19-12-14-26(22(19)16-25)20-8-4-17(5-9-20)18-6-10-21(11-7-18)27-23(28)3-2-13-24-27/h2-11,13,19,22H,12,14-16H2,1H3/t19-,22+/m1/s1
- 关联靶标
- Histamine H3 receptor, Potassium voltage-gated channel subfamily H member 2
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![8-[4-(3-chlorophenyl)benzoyl]-3-(pyrimidin-2-yl)-3,8-diazabicyclo[3.2.1]octane](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/6/C609312.png)
8-[4-(3-chlorophenyl)benzoyl]-3-(pyrimidin-2-yl)-3,8-diazabicyclo[3.2.1]octane化合物 CID: 91827366Moligand™ ? 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: C609312查看产品价格与包装技术标识符
- IUPAC名称
- 8-[4-(3-chlorophenyl)benzoyl]-3-(pyrimidin-2-yl)-3,8-diazabicyclo[3.2.1]octane
- SMILES
- Clc1cccc(c1)c1ccc(cc1)C(=O)N1C2CCC1CN(C2)c1ncccn1
- InChIKey
- FNHAFYQTHUKPIU-UHFFFAOYSA-N
- InChI
- 1S/C23H21ClN4O/c24-19-4-1-3-18(13-19)16-5-7-17(8-6-16)22(29)28-20-9-10-21(28)15-27(14-20)23-25-11-2-12-26-23/h1-8,11-13,20-21H,9-10,14-15H2
- 关联靶标
- Sodium-dependent proline transporter, Sodium-dependent dopamine transporter
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5-butyl-methyl immidazole carboxylate 30化合物 CID: 73755250Moligand™ ? 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: B607213查看产品价格与包装技术标识符
- IUPAC名称
- 5-butyl-1-[[4-(2-methylphenyl)phenyl]methyl]imidazole-2-carboxylic acid
- SMILES
- CCCCc1cnc(n1Cc1ccc(cc1)c1ccccc1C)C(=O)O
- InChIKey
- ZCAMCVJTCSXPMT-UHFFFAOYSA-N
- InChI
- 1S/C22H24N2O2/c1-3-4-8-19-14-23-21(22(25)26)24(19)15-17-10-12-18(13-11-17)20-9-6-5-7-16(20)2/h5-7,9-14H,3-4,8,15H2,1-2H3,(H,25,26)
- 关联靶标
- Type-1 angiotensin II receptor
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![4-{dimethyl[5-(4-phenylphenyl)pentyl]azaniumyl}butane-1-sulfonate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/6/D608927.png)
4-{dimethyl[5-(4-phenylphenyl)pentyl]azaniumyl}butane-1-sulfonate化合物 CID: 10092584Moligand™ ? 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: D608927查看产品价格与包装技术标识符
- IUPAC名称
- 4-{dimethyl[5-(4-phenylphenyl)pentyl]azaniumyl}butane-1-sulfonate
- SMILES
- [O-]S(=O)(=O)CCCC[N+](CCCCCc1ccc(cc1)c1ccccc1)(C)C
- InChIKey
- XPCLHFQZYFKTAI-UHFFFAOYSA-N
- InChI
- 1S/C23H33NO3S/c1-24(2,19-9-10-20-28(25,26)27)18-8-4-5-11-21-14-16-23(17-15-21)22-12-6-3-7-13-22/h3,6-7,12-17H,4-5,8-11,18-20H2,1-2H3
- 关联靶标
- Squalene synthase
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![3-[4-(4-bromophenyl)phenyl]-octahydropyrido[2,1-c]morpholin-3-ol](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B608827.png)
3-[4-(4-bromophenyl)phenyl]-octahydropyrido[2,1-c]morpholin-3-ol化合物 CID: 25108303Moligand™ ? 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: B608827查看产品价格与包装技术标识符
- IUPAC名称
- 3-[4-(4-bromophenyl)phenyl]-octahydropyrido[2,1-c]morpholin-3-ol
- SMILES
- Brc1ccc(cc1)c1ccc(cc1)C1(O)OCC2N(C1)CCCC2
- InChIKey
- IFRLXVCJEQULMZ-UHFFFAOYSA-N
- InChI
- 1S/C20H22BrNO2/c21-18-10-6-16(7-11-18)15-4-8-17(9-5-15)20(23)14-22-12-2-1-3-19(22)13-24-20/h4-11,19,23H,1-3,12-14H2
- 关联靶标
- Squalene synthase
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![3-[(E)-2-(4-phenylphenyl)ethenyl]-1-azabicyclo[2.2.2]octane](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/6/E608759.png)
3-[(E)-2-(4-phenylphenyl)ethenyl]-1-azabicyclo[2.2.2]octaneCAS: 150843-77-9 化合物 CID: 19077549Moligand™ ? 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: E608759查看产品价格与包装技术标识符
- IUPAC名称
- 3-[(E)-2-(4-phenylphenyl)ethenyl]-1-azabicyclo[2.2.2]octane
- SMILES
- C(=C\c1ccc(cc1)c1ccccc1)/C1CN2CCC1CC2
- InChIKey
- OBORHRVWTIDYCG-DHZHZOJOSA-N
- InChI
- 1S/C21H23N/c1-2-4-18(5-3-1)19-9-6-17(7-10-19)8-11-21-16-22-14-12-20(21)13-15-22/h1-11,20-21H,12-16H2/b11-8+
- 关联靶标
- Squalene synthase
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