苯胺类
描述:
由氧酸 RkE(=O)l(OH)m（l≠0）通过将羟基（OH）替换为氨基苯基（NHPh）或经环取代形成的衍生物而衍生的有机杂环化合物。
产品列表
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vepafestinibCAS: 2129515-96-2 化合物 CID: 134164132Moligand™ ? 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: V614730查看产品价格与包装技术标识符
- IUPAC名称
- 4-amino-N-[4-(methoxymethyl)phenyl]-7-(1-methylcyclopropyl)-6-(3-morpholin-4-ylprop-1-ynyl)pyrrolo[2,3-d]pyrimidine-5-carboxamide
- SMILES
- Nc1c2c(ncn1)n(c(c2C(=O)Nc1ccc(cc1)COC)C#CCN1CCOCC1)C1(CC1)C
- InChIKey
- SFXVRNLGOSAWIV-UHFFFAOYSA-N
- InChI
- 1S/C26H30N6O3/c1-26(9-10-26)32-20(4-3-11-31-12-14-35-15-13-31)21(22-23(27)28-17-29-24(22)32)25(33)30-19-7-5-18(6-8-19)16-34-2/h5-8,17H,9-16H2,1-2H3,(H,30,33)(H2,27,28,29)
- 关联靶标
- Proto-oncogene tyrosine-protein kinase receptor Ret
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RalmitarontCAS: 2133417-13-5 分子式: C17H22N4O2 分子量: 314.38有现货 货号: R613090查看产品价格与包装技术标识符
- IUPAC名称
- 5-ethyl-4-methyl-N-[4-[(2S)-morpholin-2-yl]phenyl]-1H-pyrazole-3-carboxamide
- SMILES
- CCC1=C(C(=NN1)C(=O)NC2=CC=C(C=C2)C3CNCCO3)C
- InChIKey
- XHHXGKRFUPEPFM-OAHLLOKOSA-N
- InChI
- 1S/C17H22N4O2/c1-3-14-11(2)16(21-20-14)17(22)19-13-6-4-12(5-7-13)15-10-18-8-9-23-15/h4-7,15,18H,3,8-10H2,1-2H3,(H,19,22)(H,20,21)/t15-/m1/s1
- 关联靶标
- Trace amine-associated receptor 1
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oxazine 89化合物 CID: 71305058Moligand™ ? 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: O612577查看产品价格与包装技术标识符
- IUPAC名称
- N-{3-[(4S,6S)-2-amino-4-methyl-6-(trifluoromethyl)-5,6-dihydro-4H-1,3-oxazin-4-yl]-4-fluorophenyl}-5-cyanopyridine-2-carboxamide
- SMILES
- N#Cc1ccc(nc1)C(=O)Nc1ccc(c(c1)[C@@]1(C)N=C(N)O[C@@H](C1)C(F)(F)F)F
- InChIKey
- MELQHVBGGSKVJQ-YJBOKZPZSA-N
- InChI
- 1S/C19H15F4N5O2/c1-18(7-15(19(21,22)23)30-17(25)28-18)12-6-11(3-4-13(12)20)27-16(29)14-5-2-10(8-24)9-26-14/h2-6,9,15H,7H2,1H3,(H2,25,28)(H,27,29)/t15-,18-/m0/s1
- 关联靶标
- Beta-secretase 1
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![methyl 4-[[3-[2-(aminomethyl)-5-[(3-fluoropyridin-4-yl)carbamoyl]phenyl]benzoyl]amino]benzoate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M609473.png)
methyl 4-[[3-[2-(aminomethyl)-5-[(3-fluoropyridin-4-yl)carbamoyl]phenyl]benzoyl]amino]benzoate化合物 CID: 71283262Moligand™ ? 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: M609473查看产品价格与包装技术标识符
- IUPAC名称
- methyl 4-[[3-[2-(aminomethyl)-5-[(3-fluoropyridin-4-yl)carbamoyl]phenyl]benzoyl]amino]benzoate
- SMILES
- NCc1ccc(cc1c1cccc(c1)C(=O)Nc1ccc(cc1)C(=O)OC)C(=O)Nc1ccncc1F
- InChIKey
- MXWDBTLNBKIMEX-UHFFFAOYSA-N
- InChI
- 1S/C28H23FN4O4/c1-37-28(36)17-7-9-22(10-8-17)32-26(34)19-4-2-3-18(13-19)23-14-20(5-6-21(23)15-30)27(35)33-25-11-12-31-16-24(25)29/h2-14,16H,15,30H2,1H3,(H,32,34)(H,31,33,35)
- 关联靶标
- Rho-associated protein kinase 2, Rho-associated protein kinase 1
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inhibitor CB3化合物 CID: 110693840Moligand™ ? 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: I611073查看产品价格与包装技术标识符
- IUPAC名称
- N-[4-chloro-2-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxamide
- SMILES
- Clc1ccc(c(c1)C(F)(F)F)NC(=O)c1nocc1
- InChIKey
- COZVUVXNGYGPKO-UHFFFAOYSA-N
- InChI
- 1S/C11H6ClF3N2O2/c12-6-1-2-8(7(5-6)11(13,14)15)16-10(18)9-3-4-19-17-9/h1-5H,(H,16,18)
- 关联靶标
- Sodium-dependent neutral amino acid transporter B(0)AT1
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inhibitor 32化合物 CID: 133081969Moligand™ ? 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: I611071查看产品价格与包装技术标识符
- SMILES
- CCCC[C@H](NC(=O)CCCCC(=O)Nc1ccccc1)CCCC(=O)NO
- InChIKey
- ZYFVLHYHXNFROE-KRWDZBQOSA-N
- InChI
- 1S/C21H33N3O4/c1-2-3-10-17(13-9-16-21(27)24-28)22-19(25)14-7-8-15-20(26)23-18-11-5-4-6-12-18/h4-6,11-12,17,28H,2-3,7-10,13-16H2,1H3,(H,22,25)(H,23,26)(H,24,27)/t17-/m0/s1
- 关联靶标
- Ectonucleotide pyrophosphatase/phosphodiesterase family member 2
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![example 2 [WO2013004676]](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/6/E610244.png)
example 2 [WO2013004676]化合物 CID: 71202307Moligand™ ? 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: E610244查看产品价格与包装技术标识符
- IUPAC名称
- N-[3-[(1S,7S)-5-amino-4-thia-6-azabicyclo[5.1.0]oct-5-en-7-yl]-4-fluorophenyl]-5-chloropyridine-2-carboxamide
- SMILES
- Clc1ccc(nc1)C(=O)Nc1ccc(c(c1)[C@]12N=C(N)SCC[C@@H]2C1)F
- InChIKey
- COCAUCFPFHUGAA-MGNBDDOMSA-N
- InChI
- 1S/C18H16ClFN4OS/c19-11-1-4-15(22-9-11)16(25)23-12-2-3-14(20)13(7-12)18-8-10(18)5-6-26-17(21)24-18/h1-4,7,9-10H,5-6,8H2,(H2,21,24)(H,23,25)/t10-,18+/m1/s1
- 关联靶标
- Beta-secretase 1, Beta-secretase 2
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![example 20 [WO2010128058]](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/6/E610240.png)
example 20 [WO2010128058]化合物 CID: 46944265Moligand™ ? 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: E610240查看产品价格与包装技术标识符
- IUPAC名称
- N-[3-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]phenyl]-5-chloropyrimidine-2-carboxamide
- SMILES
- Clc1cnc(nc1)C(=O)Nc1cccc(c1)[C@]1(C)CC(=O)N(C(=N1)N)C
- InChIKey
- VZUGBLTVBZJZOE-KRWDZBQOSA-N
- InChI
- 1S/C17H17ClN6O2/c1-17(7-13(25)24(2)16(19)23-17)10-4-3-5-12(6-10)22-15(26)14-20-8-11(18)9-21-14/h3-6,8-9H,7H2,1-2H3,(H2,19,23)(H,22,26)/t17-/m0/s1
- 关联靶标
- Beta-secretase 2
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elenbecestat化合物 CID: 57827330Moligand™ ? 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: E610096查看产品价格与包装技术标识符
- IUPAC名称
- N-[3-[(4aS,5R,7aS)-2-amino-5-methyl-4,4a,5,7-tetrahydrofuro[3,4-d][1,3]thiazin-7a-yl]-4-fluorophenyl]-5-(difluoromethyl)pyrazine-2-carboxamide
- SMILES
- C[C@H]1OC[C@]2([C@@H]1CSC(=N2)N)c1cc(ccc1F)NC(=O)c1cnc(cn1)C(F)F
- InChIKey
- AACUJFVOHGRMTR-DPXNYUHVSA-N
- InChI
- 1S/C19H18F3N5O2S/c1-9-12-7-30-18(23)27-19(12,8-29-9)11-4-10(2-3-13(11)20)26-17(28)15-6-24-14(5-25-15)16(21)22/h2-6,9,12,16H,7-8H2,1H3,(H2,23,27)(H,26,28)/t9-,12-,19-/m1/s1
- 关联靶标
- Beta-secretase 1
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Esaxerenone有现货 货号: E610186查看产品价格与包装技术标识符
- IUPAC名称
- 1-(2-hydroxyethyl)-4-methyl-N-(4-methylsulfonylphenyl)-5-[2-(trifluoromethyl)phenyl]pyrrole-3-carboxamide
- SMILES
- CC1=C(N(C=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)C)CCO)C3=CC=CC=C3C(F)(F)F
- InChIKey
- NOSNHVJANRODGR-UHFFFAOYSA-N
- InChI
- 1S/C22H21F3N2O4S/c1-14-18(21(29)26-15-7-9-16(10-8-15)32(2,30)31)13-27(11-12-28)20(14)17-5-3-4-6-19(17)22(23,24)25/h3-10,13,28H,11-12H2,1-2H3,(H,26,29)
- 关联靶标
- Mineralocorticoid receptor
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avoralstatMoligand™ ? 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: A607821查看产品价格与包装技术标识符
- IUPAC名称
- 3-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-ethenyl-5-methoxyphenyl]-6-(cyclopropylmethylcarbamoyl)pyridine-2-carboxylic acid
- SMILES
- COC1=CC(=C(C=C1C=C)C(=O)NC2=CC=C(C=C2)C(=N)N)C3=C(N=C(C=C3)C(=O)NCC4CC4)C(=O)O
- InChIKey
- TUWMKPVJGGWGNL-UHFFFAOYSA-N
- InChI
- 1S/C28H27N5O5/c1-3-16-12-21(26(34)32-18-8-6-17(7-9-18)25(29)30)20(13-23(16)38-2)19-10-11-22(33-24(19)28(36)37)27(35)31-14-15-4-5-15/h3,6-13,15H,1,4-5,14H2,2H3,(H3,29,30)(H,31,35)(H,32,34)(H,36,37)
- 关联靶标
- Plasma kallikrein
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Atabecestat有现货 货号: A607791查看产品价格与包装技术标识符
- IUPAC名称
- N-[3-[(4S)-2-amino-4-methyl-1,3-thiazin-4-yl]-4-fluorophenyl]-5-cyanopyridine-2-carboxamide
- SMILES
- CC1(C=CSC(=N1)N)C2=C(C=CC(=C2)NC(=O)C3=NC=C(C=C3)C#N)F
- InChIKey
- VLLFGVHGKLDDLW-SFHVURJKSA-N
- InChI
- 1S/C18H14FN5OS/c1-18(6-7-26-17(21)24-18)13-8-12(3-4-14(13)19)23-16(25)15-5-2-11(9-20)10-22-15/h2-8,10H,1H3,(H2,21,24)(H,23,25)/t18-/m0/s1
- 关联靶标
- Beta-secretase 1, Beta-secretase 2, Potassium voltage-gated channel subfamily H member 2
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