吲哚羧酸及其衍生物
产品列表
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多拉司琼CAS: 115956-12-2 分子式: C19H20N2O3 分子量: 324.3710mM in DMSO有现货 货号: D420737查看产品价格与包装
技术标识符
- IUPAC名称
- [(3S,7R)-10-oxo-8-azatricyclo[5.3.1.03,8]undecan-5-yl] 1H-indole-3-carboxylate
- SMILES
- C1C2CC3CC(CC1N3CC2=O)OC(=O)C4=CNC5=CC=CC=C54
- InChIKey
- UKTAZPQNNNJVKR-AKJUYKBHSA-N
- InChI
- 1S/C19H20N2O3/c22-18-10-21-12-5-11(18)6-13(21)8-14(7-12)24-19(23)16-9-20-17-4-2-1-3-15(16)17/h1-4,9,11-14,20H,5-8,10H2/t11?,12-,13+,14?
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甲磺酸多拉司琼10mM in DMSO有现货 货号: D420738查看产品价格与包装
技术标识符
- IUPAC名称
- methanesulfonic acid;[(3S,7R)-10-oxo-8-azatricyclo[5.3.1.03,8]undecan-5-yl] 1H-indole-3-carboxylate;hydrate
- SMILES
- CS(=O)(=O)O.C1C2CC3CC(CC1N3CC2=O)OC(=O)C4=CNC5=CC=CC=C54.O
- InChIKey
- QTFFGPOXNNGTGZ-RCSCTSIBSA-N
- InChI
- 1S/C19H20N2O3.CH4O3S.H2O/c22-18-10-21-12-5-11(18)6-13(21)8-14(7-12)24-19(23)16-9-20-17-4-2-1-3-15(16)17;1-5(2,3)4;/h1-4,9,11-14,20H,5-8,10H2;1H3,(H,2,3,4);1H2/t11?,12-,13+,14?;;
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CPI-360CAS: 1802175-06-9 分子式: C25H31N3O4 分子量: 437.5310mM in DMSO有现货 货号: C422206查看产品价格与包装
技术标识符
- IUPAC名称
- N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[(1R)-1-(oxan-4-yl)ethyl]indole-3-carboxamide
- SMILES
- CC1=CC(=C(C(=O)N1)CNC(=O)C2=C(N(C3=CC=CC=C32)C(C)C4CCOCC4)C)OC
- InChIKey
- PFPSFENQCNMITC-MRXNPFEDSA-N
- InChI
- 1S/C25H31N3O4/c1-15-13-22(31-4)20(24(29)27-15)14-26-25(30)23-17(3)28(21-8-6-5-7-19(21)23)16(2)18-9-11-32-12-10-18/h5-8,13,16,18H,9-12,14H2,1-4H3,(H,26,30)(H,27,29)/t16-/m1/s1
- 关联靶标
- Histone-lysine N-methyltransferase EZH2
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CPI-169CAS: 1450655-76-1 分子式: C27H36N4O5S 分子量: 528.6610mM in DMSO有现货 货号: C421665查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[1-(1-ethylsulfonylpiperidin-4-yl)ethyl]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylindole-3-carboxamide
- SMILES
- CCS(=O)(=O)N1CCC(CC1)C(C)N2C(=C(C3=CC=CC=C32)C(=O)NCC4=C(C=C(NC4=O)C)OC)C
- InChIKey
- LHGUZCKPFXXVPV-UHFFFAOYSA-N
- InChI
- 1S/C27H36N4O5S/c1-6-37(34,35)30-13-11-20(12-14-30)18(3)31-19(4)25(21-9-7-8-10-23(21)31)27(33)28-16-22-24(36-5)15-17(2)29-26(22)32/h7-10,15,18,20H,6,11-14,16H2,1-5H3,(H,28,33)(H,29,32)
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CH5183284 (Debio-1347)CAS: 1265229-25-1 分子式: C20H16N6O 分子量: 356.38Moligand™ ? 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。 10mM in DMSO有现货 货号: C421108查看产品价格与包装
技术标识符
- IUPAC名称
- [5-amino-1-(2-methyl-3H-benzimidazol-5-yl)pyrazol-4-yl]-(1H-indol-2-yl)methanone
- SMILES
- CC1=NC2=C(N1)C=C(C=C2)N3C(=C(C=N3)C(=O)C4=CC5=CC=CC=C5N4)N
- InChIKey
- BEMNJULZEQTDJY-UHFFFAOYSA-N
- InChI
- 1S/C20H16N6O/c1-11-23-16-7-6-13(9-17(16)24-11)26-20(21)14(10-22-26)19(27)18-8-12-4-2-3-5-15(12)25-18/h2-10,25H,21H2,1H3,(H,23,24)
- 关联靶标
- Ephrin type-B receptor 6, Fibroblast growth factor receptor 1, Fibroblast growth factor receptor 2, Fibroblast growth factor receptor 4, Fibroblast growth factor receptor 3, Platelet-derived growth factor receptor beta, MAP kinase-activated protein kinase 2, Potassium voltage-gated channel subfamily H member 2
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ASP 9521CAS: 1126084-37-4 分子式: C19H26N2O3 分子量: 330.4210mM in DMSO有现货 货号: A420655查看产品价格与包装
技术标识符
- IUPAC名称
- [4-(2-hydroxy-2-methylpropyl)piperidin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone
- SMILES
- CC(C)(CC1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC)O
- InChIKey
- OXSCPDKUZWPWFR-UHFFFAOYSA-N
- InChI
- 1S/C19H26N2O3/c1-19(2,23)12-13-6-8-21(9-7-13)18(22)17-11-14-10-15(24-3)4-5-16(14)20-17/h4-5,10-11,13,20,23H,6-9,12H2,1-3H3
- 关联靶标
- Aldo-keto reductase family 1 member C3
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托烷司琼有现货 货号: T127885查看产品价格与包装
技术标识符
- IUPAC名称
- [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate
- SMILES
- CN1C2CCC1CC(C2)OC(=O)C3=CNC4=CC=CC=C43
- InChIKey
- ZNRGQMMCGHDTEI-FUNVUKJBSA-N
- InChI
- 1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3/t11-,12+,13?
- 关联靶标
- Glycine receptor subunit alpha-2, 5-hydroxytryptamine receptor 4, 5-hydroxytryptamine receptor 3A, Glycine receptor subunit alpha-1, Glycine receptor subunit beta
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GW406108XCAS: 1644443-92-4 分子式: C20H11Cl2NO4 分子量: 400.21有现货 货号: G419978查看产品价格与包装
技术标识符
- IUPAC名称
- (3Z)-3-[(3,5-dichloro-4-hydroxyphenyl)methylidene]-5-(furan-2-carbonyl)-1H-indol-2-one
- SMILES
- C1=COC(=C1)C(=O)C2=CC3=C(C=C2)NC(=O)C3=CC4=CC(=C(C(=C4)Cl)O)Cl
- InChIKey
- XKTUKRBLWOHYIL-MLPAPPSSSA-N
- InChI
- 1S/C20H11Cl2NO4/c21-14-7-10(8-15(22)19(14)25)6-13-12-9-11(3-4-16(12)23-20(13)26)18(24)17-2-1-5-27-17/h1-9,25H,(H,23,26)/b13-6-
- 关联靶标
- Kinesin-like protein KIF15
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DS-1001b (DS 1001)有现货 货号: D414241查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-3-[1-[5-(2-fluoropropan-2-yl)-3-(2,4,6-trichlorophenyl)-1,2-oxazole-4-carbonyl]-3-methylindol-4-yl]prop-2-enoic acid;2-methylpropan-2-amine
- SMILES
- CC1=CN(C2=CC=CC(=C12)C=CC(=O)O)C(=O)C3=C(ON=C3C4=C(C=C(C=C4Cl)Cl)Cl)C(C)(C)F.CC(C)(C)N
- InChIKey
- UPPAAWQBZQBNIE-USRGLUTNSA-N
- InChI
- 1S/C25H18Cl3FN2O4.C4H11N/c1-12-11-31(17-6-4-5-13(19(12)17)7-8-18(32)33)24(34)21-22(30-35-23(21)25(2,3)29)20-15(27)9-14(26)10-16(20)28;1-4(2,3)5/h4-11H,1-3H3,(H,32,33);5H2,1-3H3/b8-7+;
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布仑布替尼(BMS-986195)期货 货号: B414208查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[(3S)-3-(but-2-ynoylamino)piperidin-1-yl]-5-fluoro-2,3-dimethyl-1H-indole-7-carboxamide
- SMILES
- CC#CC(=O)NC1CCCN(C1)C2=C(C=C(C3=C2C(=C(N3)C)C)C(=O)N)F
- InChIKey
- VJPPLCNBDLZIFG-ZDUSSCGKSA-N
- InChI
- 1S/C20H23FN4O2/c1-4-6-16(26)24-13-7-5-8-25(10-13)19-15(21)9-14(20(22)27)18-17(19)11(2)12(3)23-18/h9,13,23H,5,7-8,10H2,1-3H3,(H2,22,27)(H,24,26)/t13-/m0/s1
- 关联靶标
- Tyrosine-protein kinase TXK, Tyrosine-protein kinase Tec, Tyrosine-protein kinase BTK, Cytoplasmic tyrosine-protein kinase BMX
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VU661013期货 货号: V414159查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[(4R)-7-chloro-10-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-4-methyl-1-oxo-6-(1,3,5-trimethylpyrazol-4-yl)-3,4-dihydropyrazino[1,2-a]indol-2-yl]-1-methylindole-5-carboxylic acid
- SMILES
- CC1CN(C(=O)C2=C(C3=C(N12)C(=C(C=C3)Cl)C4=C(N(N=C4C)C)C)CCCOC5=CC(=C(C(=C5)C)Cl)C)C6=CN(C7=C6C=C(C=C7)C(=O)O)C
- InChIKey
- BSAYHBZFNXDOIJ-JOCHJYFZSA-N
- InChI
- 显示更多
- 关联靶标
- Induced myeloid leukemia cell differentiation protein Mcl-1, Apoptosis regulator Bcl-2
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CB-5083CAS: 1542705-92-9 分子式: C24H23N5O2 分子量: 413.47有现货 货号: C413907查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[4-(benzylamino)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-2-yl]-2-methylindole-4-carboxamide
- SMILES
- CC1=CC2=C(C=CC=C2N1C3=NC4=C(COCC4)C(=N3)NCC5=CC=CC=C5)C(=O)N
- InChIKey
- RDALZZCKQFLGJP-UHFFFAOYSA-N
- InChI
- 1S/C24H23N5O2/c1-15-12-18-17(22(25)30)8-5-9-21(18)29(15)24-27-20-10-11-31-14-19(20)23(28-24)26-13-16-6-3-2-4-7-16/h2-9,12H,10-11,13-14H2,1H3,(H2,25,30)(H,26,27,28)
- 关联靶标
- Transitional endoplasmic reticulum ATPase
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