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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NCFP化合物 CID: 11373218Moligand™ ? 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: N612187查看产品价格与包装
技术标识符
- IUPAC名称
- N-[4-chloro-2-[(4-fluoro-1,3-dioxoisoindol-2-yl)methyl]phenyl]pyridine-2-carboxamide
- SMILES
- Clc1ccc(c(c1)CN1C(=O)c2c(C1=O)c(F)ccc2)NC(=O)c1ccccn1
- InChIKey
- WBXKMHFMMCOTOK-UHFFFAOYSA-N
- InChI
- 1S/C21H13ClFN3O3/c22-13-7-8-16(25-19(27)17-6-1-2-9-24-17)12(10-13)11-26-20(28)14-4-3-5-15(23)18(14)21(26)29/h1-10H,11H2,(H,25,27)
- 关联靶标
- Metabotropic glutamate receptor 5
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NB-360化合物 CID: 66665322Moligand™ ? 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: N612174查看产品价格与包装
技术标识符
- IUPAC名称
- N-[3-[(3R,6R)-5-amino-3,6-dimethyl-6-(trifluoromethyl)-2H-1,4-oxazin-3-yl]-4-fluorophenyl]-5-cyano-3-methylpyridine-2-carboxamide
- SMILES
- N#Cc1cnc(c(c1)C)C(=O)Nc1ccc(c(c1)[C@]1(C)CO[C@@](C(=N1)N)(C)C(F)(F)F)F
- InChIKey
- BQFHTVUWPJXLOW-VQTJNVASSA-N
- InChI
- 1S/C21H19F4N5O2/c1-11-6-12(8-26)9-28-16(11)17(31)29-13-4-5-15(22)14(7-13)19(2)10-32-20(3,18(27)30-19)21(23,24)25/h4-7,9H,10H2,1-3H3,(H2,27,30)(H,29,31)/t19-,20+/m0/s1
- 关联靶标
- Beta-secretase 1, Beta-secretase 2
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N-(2-chloro-6-methylphenyl)-2-[(2,6-dimethylpyrimidin-4-yl)amino]-1,3-thiazole-5-carboxamide化合物 CID: 11153014Moligand™ ? 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: N609072查看产品价格与包装
技术标识符
- IUPAC名称
- N-(2-chloro-6-methylphenyl)-2-[(2,6-dimethylpyrimidin-4-yl)amino]-1,3-thiazole-5-carboxamide
- SMILES
- Cc1cc(Nc2ncc(s2)C(=O)Nc2c(C)cccc2Cl)nc(n1)C
- InChIKey
- WFRLFWGASBLYTC-UHFFFAOYSA-N
- InChI
- 1S/C17H16ClN5OS/c1-9-5-4-6-12(18)15(9)23-16(24)13-8-19-17(25-13)22-14-7-10(2)20-11(3)21-14/h4-8H,1-3H3,(H,23,24)(H,19,20,21,22)
- 关联靶标
- Proto-oncogene tyrosine-protein kinase Src, Tyrosine-protein kinase Yes, Tyrosine-protein kinase Fyn, Tyrosine-protein kinase Fgr, Tyrosine-protein kinase JAK3, Tyrosine-protein kinase Lck, Tyrosine-protein kinase Lyn, Tyrosine-protein kinase Blk, Tyrosine-protein kinase HCK
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N-(4-Chlorophenyl)-N-(3-oxo-cyclohex-1-enyl)acetamide化合物 CID: 139030527Moligand™ ? 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: N609482查看产品价格与包装
技术标识符
- IUPAC名称
- N-(4-Chlorophenyl)-N-(3-oxo-cyclohex-1-enyl)acetamide
- SMILES
- CC(=O)N(c1ccc(cc1)Cl)C1=CC(=O)CCC1
- InChIKey
- UOYMKJRPIIMBTR-UHFFFAOYSA-N
- InChI
- 1S/C14H14ClNO2/c1-10(17)16(12-7-5-11(15)6-8-12)13-3-2-4-14(18)9-13/h5-9H,2-4H2,1H3
- 关联靶标
- Cytochrome c oxidase subunit 2, Prostaglandin G/H synthase 1, Prostaglandin G/H synthase 2
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N-(3-chlorophenyl)-4-methyl-3-(2-pyrazolo[1,5-a]pyrimidin-6-ylethynyl)benzamide化合物 CID: 71624791Moligand™ ? 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: N609420查看产品价格与包装
技术标识符
- IUPAC名称
- N-(3-chlorophenyl)-4-methyl-3-(2-pyrazolo[1,5-a]pyrimidin-6-ylethynyl)benzamide
- SMILES
- Clc1cccc(c1)NC(=O)c1ccc(c(c1)C#Cc1cnc2n(c1)ncc2)C
- InChIKey
- PSBGROLQRNSAMY-UHFFFAOYSA-N
- InChI
- 1S/C22H15ClN4O/c1-15-5-7-18(22(28)26-20-4-2-3-19(23)12-20)11-17(15)8-6-16-13-24-21-9-10-25-27(21)14-16/h2-5,7,9-14H,1H3,(H,26,28)
- 关联靶标
- Epithelial discoidin domain-containing receptor 1, Mast/stem cell growth factor receptor Kit
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N-(3-chlorophenyl)-3-cyano-5-fluorobenzamide化合物 CID: 46911385Moligand™ ? 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: N609017查看产品价格与包装
技术标识符
- IUPAC名称
- N-(3-chlorophenyl)-3-cyano-5-fluorobenzamide
- SMILES
- N#Cc1cc(F)cc(c1)C(=O)Nc1cccc(c1)Cl
- InChIKey
- FNDUFJARTKDXEF-UHFFFAOYSA-N
- InChI
- 1S/C14H8ClFN2O/c15-11-2-1-3-13(7-11)18-14(19)10-4-9(8-17)5-12(16)6-10/h1-7H,(H,18,19)
- 关联靶标
- Metabotropic glutamate receptor 5
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N-(4-fluoro-2-methylphenyl)-3-methyl-N-[(2-methyl-1H-indol-4-yl)methyl]pyridine-4-carboxamide化合物 CID: 60166172Moligand™ ? 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: N608753查看产品价格与包装
技术标识符
- IUPAC名称
- N-(4-fluoro-2-methylphenyl)-3-methyl-N-[(2-methyl-1H-indol-4-yl)methyl]pyridine-4-carboxamide
- SMILES
- Fc1ccc(c(c1)C)N(C(=O)c1ccncc1C)Cc1cccc2c1cc([nH]2)C
- InChIKey
- FMASTMURQSHELY-UHFFFAOYSA-N
- InChI
- 1S/C24H22FN3O/c1-15-11-19(25)7-8-23(15)28(24(29)20-9-10-26-13-16(20)2)14-18-5-4-6-22-21(18)12-17(3)27-22/h4-13,27H,14H2,1-3H3
- 关联靶标
- G-protein coupled bile acid receptor 1
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ML193化合物 CID: 1261822Moligand™ ? 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: M611935查看产品价格与包装
技术标识符
- IUPAC名称
- N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-6,8-dimethyl-2-pyridin-2-ylquinoline-4-carboxamide
- SMILES
- Cc1cc(C)c2c(c1)c(cc(n2)c1ccccn1)C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1onc(c1C)C
- InChIKey
- HTSLEZOTMYUPLU-UHFFFAOYSA-N
- InChI
- 1S/C28H25N5O4S/c1-16-13-17(2)26-22(14-16)23(15-25(31-26)24-7-5-6-12-29-24)27(34)30-20-8-10-21(11-9-20)38(35,36)33-28-18(3)19(4)32-37-28/h5-15,33H,1-4H3,(H,30,34)
- 关联靶标
- G-protein coupled receptor 55
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ML290Moligand™ ? 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: M611941查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[(2-propan-2-yloxybenzoyl)amino]-N-[3-(trifluoromethylsulfonyl)phenyl]benzamide
- SMILES
- CC(C)OC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)C(F)(F)F
- InChIKey
- RSYHJSDOGMSLDH-UHFFFAOYSA-N
- InChI
- 1S/C24H21F3N2O5S/c1-15(2)34-21-13-6-4-11-19(21)23(31)29-20-12-5-3-10-18(20)22(30)28-16-8-7-9-17(14-16)35(32,33)24(25,26)27/h3-15H,1-2H3,(H,28,30)(H,29,31)
- 关联靶标
- Relaxin receptor 1
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HJC0152CAS: 1420290-88-5 化合物 CID: 71527596Moligand™ ? 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: H610846查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(2-aminoethoxy)-5-chloro-N-(2-chloro-4-nitrophenyl)benzamide
- SMILES
- NCCOc1c(cc(Cl)cc1)C(=O)Nc1c(Cl)cc(cc1)[N+](=O)[O-]
- InChIKey
- DIMJVBOEXNWPOG-UHFFFAOYSA-N
- InChI
- 1S/C15H13Cl2N3O4/c16-9-1-4-14(24-6-5-18)11(7-9)15(21)19-13-3-2-10(20(22)23)8-12(13)17/h1-4,7-8H,5-6,18H2,(H,19,21)
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GDC-0834化合物 CID: 25234918Moligand™ ? 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: G610533查看产品价格与包装
技术标识符
- IUPAC名称
- N-[3-[6-[4-[(2R)-1,4-dimethyl-3-oxopiperazin-2-yl]anilino]-4-methyl-5-oxopyrazin-2-yl]-2-methylphenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
- SMILES
- CN1CCN(C(=O)[C@H]1c1ccc(cc1)Nc1nc(cn(c1=O)C)c1cccc(c1C)NC(=O)c1cc2c(s1)CCCC2)C
- InChIKey
- CDOOFZZILLRUQH-GDLZYMKVSA-N
- InChI
- 显示更多
- 关联靶标
- Tyrosine-protein kinase BTK
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DDR1/2 inhibitor 5n期货 货号: D609784查看产品价格与包装
技术标识符
- IUPAC名称
- 3-(2-imidazo[1,2-a]pyrazin-3-ylethynyl)-N-[3-[(4-methylpiperazin-1-yl)methyl]-5-(trifluoromethyl)phenyl]-4-propan-2-ylbenzamide
- SMILES
- CN1CCN(CC1)Cc1cc(NC(=O)c2ccc(c(c2)C#Cc2cnc3n2ccnc3)C(C)C)cc(c1)C(F)(F)F
- InChIKey
- IUGBGEUCXVKGQK-UHFFFAOYSA-N
- InChI
- 1S/C31H31F3N6O/c1-21(2)28-7-5-24(16-23(28)4-6-27-18-36-29-19-35-8-9-40(27)29)30(41)37-26-15-22(14-25(17-26)31(32,33)34)20-39-12-10-38(3)11-13-39/h5,7-9,14-19,21H,10-13,20H2,1-3H3,(H,37,41)
- 关联靶标
- Ephrin type-A receptor 2, Ephrin type-A receptor 8, Discoidin domain-containing receptor 2, Epithelial discoidin domain-containing receptor 1, Serine/threonine-protein kinase 10, Ephrin type-A receptor 7, Ephrin type-B receptor 2, Angiopoietin-1 receptor, Tyrosine-protein kinase Lck, Tyrosine-protein kinase ABL1, BDNF/NT-3 growth factors receptor, High affinity nerve growth factor receptor, NT-3 growth factor receptor
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危险品化学品经营许可证(带存储)