异吲哚及其衍生物
产品列表
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AZD8154化合物 CID: 141754136Moligand™ ? 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: A607886查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[(1S)-1-cyclopropylethyl]-5-[4-methyl-2-[[6-(2-oxopyrrolidin-1-yl)pyridin-2-yl]amino]-1,3-thiazol-5-yl]-7-methylsulfonyl-3H-isoindol-1-one
- SMILES
- C[C@H](N1Cc2c(C1=O)c(cc(c2)c1sc(nc1C)Nc1cccc(n1)N1CCCC1=O)S(=O)(=O)C)C1CC1
- InChIKey
- XOMFDZJQLSPGGV-INIZCTEOSA-N
- InChI
- 显示更多
- 关联靶标
- Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
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AZD3458CAS: 2132961-46-5 化合物 CID: 134611894Moligand™ ? 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: A607864查看产品价格与包装
技术标识符
- SMILES
- CC(=O)Nc1sc(c(n1)C)c1cc2CN(C(=O)c2c(c1)S(=O)(=O)C)[C@H](C1CC1)C
- InChIKey
- PAQUFWFUOVDUIO-NSHDSACASA-N
- InChI
- 1S/C20H23N3O4S2/c1-10-18(28-20(21-10)22-12(3)24)14-7-15-9-23(11(2)13-5-6-13)19(25)17(15)16(8-14)29(4,26)27/h7-8,11,13H,5-6,9H2,1-4H3,(H,21,22,24)/t11-/m0/s1
- 关联靶标
- Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
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AZ2化合物 CID: 134163708Moligand™ ? 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: A607838查看产品价格与包装
技术标识符
- IUPAC名称
- N-(5-{2-[(1S)-1-cyclopropylethyl]-7-methyl-1-oxo-2,3-dihydro-1H-isoindol-5-yl}-4-methyl-1,3-thiazol-2-yl)acetamide
- SMILES
- CC(=O)Nc1sc(c(n1)C)c1cc(C)c2c(c1)CN(C2=O)[C@H](C1CC1)C
- InChIKey
- CNCRCDLWUGCPSJ-LBPRGKRZSA-N
- InChI
- 1S/C20H23N3O2S/c1-10-7-15(18-11(2)21-20(26-18)22-13(4)24)8-16-9-23(19(25)17(10)16)12(3)14-5-6-14/h7-8,12,14H,5-6,9H2,1-4H3,(H,21,22,24)/t12-/m0/s1
- 关联靶标
- Serine/threonine-protein kinase 17A, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
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4-tert-butyl-N-[7-chloro-2-(2-methyl-1-oxidopyridin-1-ium-3-yl)-1,3-dioxoisoindol-4-yl]benzenesulfonamide化合物 CID: 118197428Moligand™ ? 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: T608983查看产品价格与包装
技术标识符
- IUPAC名称
- 4-tert-butyl-N-[7-chloro-2-(2-methyl-1-oxidopyridin-1-ium-3-yl)-1,3-dioxoisoindol-4-yl]benzenesulfonamide
- SMILES
- O=C1c2c(ccc(c2C(=O)N1c1ccc[n+](c1C)[O-])Cl)NS(=O)(=O)c1ccc(cc1)C(C)(C)C
- InChIKey
- SEZYEWZALINSCW-UHFFFAOYSA-N
- InChI
- 1S/C24H22ClN3O5S/c1-14-19(6-5-13-27(14)31)28-22(29)20-17(25)11-12-18(21(20)23(28)30)26-34(32,33)16-9-7-15(8-10-16)24(2,3)4/h5-13,26H,1-4H3
- 关联靶标
- C-C chemokine receptor type 9
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luxeptinibCAS: 1616428-23-9Moligand™ ? 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: L611620查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[3-fluoro-4-[7-(5-methyl-1H-imidazol-2-yl)-1-oxo-2,3-dihydroisoindol-4-yl]phenyl]-3-(2,4,6-trifluorophenyl)urea
- SMILES
- Fc1cc(ccc1c1c2CNC(=O)c2c(cc1)c1[nH]cc(n1)C)NC(=O)Nc1c(cc(cc1F)F)F
- InChIKey
- MWHHJYUHCZWSLS-UHFFFAOYSA-N
- InChI
- 1S/C25H17F4N5O2/c1-11-9-30-23(32-11)16-5-4-14(17-10-31-24(35)21(16)17)15-3-2-13(8-18(15)27)33-25(36)34-22-19(28)6-12(26)7-20(22)29/h2-9H,10H2,1H3,(H,30,32)(H,31,35)(H2,33,34,36)
- 关联靶标
- Tyrosine-protein kinase BTK
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WDuo3CAS: 750541-94-7 化合物 CID: 10259588Moligand™ ? 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: W614839查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[[[1-[3-[4-[(Z)-(1,3-dioxoisoindol-2-yl)methoxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-4-yl]methylideneamino]oxymethyl]isoindole-1,3-dione
- SMILES
- O=C1N(CO/N=C\c2cc[n+](cc2)CCC[n+]2ccc(cc2)/C=N\OCN2C(=O)c3c(C2=O)cccc3)C(=O)c2c1cccc2
- InChIKey
- OLTRDACQFPTOSK-XCUVAWFXSA-N
- InChI
- 显示更多
- 关联靶标
- Muscarinic acetylcholine receptor M2
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DR-4004化合物 CID: 9843179Moligand™ ? 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: D609969查看产品价格与包装
技术标识符
- IUPAC名称
- 2a-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,3,4,5-tetrahydrobenzo[cd]indol-2-one
- SMILES
- O=C1Nc2c3C1(CCCCN1CCC(=CC1)c1ccccc1)CCCc3ccc2
- InChIKey
- JBQOYPLKTTXLSQ-UHFFFAOYSA-N
- InChI
- 1S/C26H30N2O/c29-25-26(16-7-11-22-10-6-12-23(27-25)24(22)26)15-4-5-17-28-18-13-21(14-19-28)20-8-2-1-3-9-20/h1-3,6,8-10,12-13H,4-5,7,11,14-19H2,(H,27,29)
- 关联靶标
- 5-hydroxytryptamine receptor 7
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2-(3-methoxypropyl)-3-oxo-1H-isoindole-4-carboxamide化合物 CID: 20854918Moligand™ ? 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: M608627查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(3-methoxypropyl)-3-oxo-1H-isoindole-4-carboxamide
- SMILES
- COCCCN1Cc2c(C1=O)c(ccc2)C(=O)N
- InChIKey
- VARCSQSOWLMGTH-UHFFFAOYSA-N
- InChI
- 1S/C13H16N2O3/c1-18-7-3-6-15-8-9-4-2-5-10(12(14)16)11(9)13(15)17/h2,4-5H,3,6-8H2,1H3,(H2,14,16)
- 关联靶标
- Poly [ADP-ribose] polymerase 1, Poly [ADP-ribose] polymerase 2
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2-(2,6-二氧代哌啶-3-基)-4-碘异吲哚啉-1,3-二酮CAS: 959150-64-2 分子式: C13H9IN2O4 分子量: 384.13有现货 货号: D590859查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(2,6-dioxopiperidin-3-yl)-4-iodoisoindole-1,3-dione
- SMILES
- C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)I
- InChIKey
- VXDTWULFGNROJV-UHFFFAOYSA-N
- InChI
- 1S/C13H9IN2O4/c14-7-3-1-2-6-10(7)13(20)16(12(6)19)8-4-5-9(17)15-11(8)18/h1-3,8H,4-5H2,(H,15,17,18)
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1-氧代异吲哚啉-5-甲醛CAS: 926307-99-5 分子式: C9H7NO2 分子量: 161.16期货 货号: O590742查看产品价格与包装
技术标识符
- IUPAC名称
- 1-oxo-2,3-dihydroisoindole-5-carbaldehyde
- SMILES
- C1C2=C(C=CC(=C2)C=O)C(=O)N1
- InChIKey
- UMYUTSDBBFORJI-UHFFFAOYSA-N
- InChI
- 1S/C9H7NO2/c11-5-6-1-2-8-7(3-6)4-10-9(8)12/h1-3,5H,4H2,(H,10,12)
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(R)-2-(哌啶-3-基)异吲哚啉-1,3-二酮 (2S,3S)-2,3-二羟基琥珀酸盐期货 货号: R590555查看产品价格与包装
技术标识符
- IUPAC名称
- (2S,3S)-2,3-dihydroxybutanedioic acid;2-[(3R)-piperidin-3-yl]isoindole-1,3-dione
- SMILES
- C1CC(CNC1)N2C(=O)C3=CC=CC=C3C2=O.C(C(C(=O)O)O)(C(=O)O)O
- InChIKey
- NLKBDTIEQFGGKV-VXLLBCKSSA-N
- InChI
- 1S/C13H14N2O2.C4H6O6/c16-12-10-5-1-2-6-11(10)13(17)15(12)9-4-3-7-14-8-9;5-1(3(7)8)2(6)4(9)10/h1-2,5-6,9,14H,3-4,7-8H2;1-2,5-6H,(H,7,8)(H,9,10)/t9-;1-,2-/m10/s1
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4-氯-2,3-二氢异吲哚-1-酮期货 货号: C590437查看产品价格与包装
技术标识符
- IUPAC名称
- 4-chloro-2,3-dihydroisoindol-1-one
- SMILES
- C1C2=C(C=CC=C2Cl)C(=O)N1
- InChIKey
- UCZAYZNTAWBJRF-UHFFFAOYSA-N
- InChI
- 1S/C8H6ClNO/c9-7-3-1-2-5-6(7)4-10-8(5)11/h1-3H,4H2,(H,10,11)
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