苯并氮杂卓类
热门产品
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![4,5-dihydro-6-oxime-imidazo[4,5,1-jk][1]benzazepine-2,6,7(1h)-trione](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/6/D636139.png)
4,5-dihydro-6-oxime-imidazo[4,5,1-jk][1]benzazepine-2,6,7(1h)-trione期货 货号: D636139查看产品价格与包装技术标识符
- IUPAC名称
- (10Z)-10-hydroxyimino-1,3-diazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2,9-dione
- SMILES
- C1CN2C3=C(C=CC=C3NC2=O)C(=O)C1=NO
- InChIKey
- YRFMUFXBAIBWKI-JYRVWZFOSA-N
- InChI
- 1S/C11H9N3O3/c15-10-6-2-1-3-7-9(6)14(11(16)12-7)5-4-8(10)13-17/h1-3,17H,4-5H2,(H,12,16)/b13-8-
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3-tert-butoxycarbonyl-1,2,4,5-tetrahydro-3-benzazepine-4-carboxylic acid期货 货号: T631032查看产品价格与包装技术标识符
- IUPAC名称
- 3-[(2-methylpropan-2-yl)oxycarbonyl]-1,2,4,5-tetrahydro-3-benzazepine-4-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CCC2=CC=CC=C2CC1C(=O)O
- InChIKey
- AJHZVXMRCAZSGX-UHFFFAOYSA-N
- InChI
- 1S/C16H21NO4/c1-16(2,3)21-15(20)17-9-8-11-6-4-5-7-12(11)10-13(17)14(18)19/h4-7,13H,8-10H2,1-3H3,(H,18,19)
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![2,3,4,5-四氢-1H-苯并[d]氮杂卓](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/6/T635926.png)
2,3,4,5-四氢-1H-苯并[d]氮杂卓有现货 货号: T635926查看产品价格与包装技术标识符
- IUPAC名称
- 2,3,4,5-tetrahydro-1H-3-benzazepine
- SMILES
- C1CNCCC2=CC=CC=C21
- InChIKey
- MWVMYAWMFTVYED-UHFFFAOYSA-N
- InChI
- 1S/C10H13N/c1-2-4-10-6-8-11-7-5-9(10)3-1/h1-4,11H,5-8H2
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trimipramineMoligand™ ? 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: T614543查看产品价格与包装技术标识符
- IUPAC名称
- 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine
- SMILES
- CN(CC(CN1c2ccccc2CCc2c1cccc2)C)C
- InChIKey
- ZSCDBOWYZJWBIY-UHFFFAOYSA-N
- InChI
- 1S/C20H26N2/c1-16(14-21(2)3)15-22-19-10-6-4-8-17(19)12-13-18-9-5-7-11-20(18)22/h4-11,16H,12-15H2,1-3H3
- 关联靶标
- Sodium-dependent noradrenaline transporter, Sodium-dependent dopamine transporter, Sodium-dependent serotonin transporter
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伊伐布雷定, 钾/钠超极化激活环核苷酸门控通道 4 阻断剂有现货 货号: I611210查看产品价格与包装技术标识符
- IUPAC名称
- 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
- SMILES
- CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CC3CC4=CC(=C(C=C34)OC)OC
- InChIKey
- ACRHBAYQBXXRTO-OAQYLSRUSA-N
- InChI
- 1S/C27H36N2O5/c1-28(17-21-11-20-14-25(33-4)26(34-5)16-22(20)21)8-6-9-29-10-7-18-12-23(31-2)24(32-3)13-19(18)15-27(29)30/h12-14,16,21H,6-11,15,17H2,1-5H3/t21-/m1/s1
- 关联靶标
- Potassium/sodium hyperpolarization-activated cyclic nucleotide-gated channel 3, Potassium/sodium hyperpolarization-activated cyclic nucleotide-gated channel 1, Potassium/sodium hyperpolarization-activated cyclic nucleotide-gated channel 2, Potassium/sodium hyperpolarization-activated cyclic nucleotide-gated channel 4
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LaniquidarCAS: 197509-46-9 分子式: C37H36N4O3 分子量: 584.71期货 货号: L611440查看产品价格与包装技术标识符
- IUPAC名称
- methyl 11-[1-[2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]piperidin-4-ylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepine-3-carboxylate
- SMILES
- COC(=O)C1=CN=C2N1CCC3=CC=CC=C3C2=C4CCN(CC4)CCC5=CC=C(C=C5)OCC6=NC7=CC=CC=C7C=C6
- InChIKey
- TULGGJGJQXESOO-UHFFFAOYSA-N
- InChI
- 1S/C37H36N4O3/c1-43-37(42)34-24-38-36-35(32-8-4-2-6-27(32)19-23-41(34)36)29-17-21-40(22-18-29)20-16-26-10-14-31(15-11-26)44-25-30-13-12-28-7-3-5-9-33(28)39-30/h2-15,24H,16-23,25H2,1H3
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epinastineMoligand™ ? 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: E610160查看产品价格与包装技术标识符
- IUPAC名称
- 2,4-diazatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),3,7,9,11,14,16-heptaen-3-amine
- SMILES
- C1C2C3=CC=CC=C3CC4=CC=CC=C4N2C(=N1)N
- InChIKey
- WHWZLSFABNNENI-UHFFFAOYSA-N
- InChI
- 1S/C16H15N3/c17-16-18-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)19(15)16/h1-8,15H,9-10H2,(H2,17,18)
- 关联靶标
- Histamine H1 receptor
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ecopipamMoligand™ ? 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: E610062查看产品价格与包装技术标识符
- IUPAC名称
- (6aS,13bR)-11-chloro-7-methyl-6,6a,7,8,9,13b-hexahydro-5H-benzo[d]naphtho[2,1-b]azepin-12-ol
- SMILES
- CN1CCc2c([C@@H]3[C@@H]1CCc1c3cccc1)cc(c(c2)Cl)O
- InChIKey
- DMJWENQHWZZWDF-PKOBYXMFSA-N
- InChI
- 1S/C19H20ClNO/c1-21-9-8-13-10-16(20)18(22)11-15(13)19-14-5-3-2-4-12(14)6-7-17(19)21/h2-5,10-11,17,19,22H,6-9H2,1H3/t17-,19+/m0/s1
- 关联靶标
- D(1A) dopamine receptor, D(1B) dopamine receptor
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SCH-23390盐酸盐CAS: 125941-87-9 分子式: C17H19Cl2NO 分子量: 324.24期货 货号: S613487查看产品价格与包装技术标识符
- IUPAC名称
- 7-chloro-3-methyl-1-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol
- SMILES
- CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Cl.Cl
- InChIKey
- GOTMKOSCLKVOGG-UHFFFAOYSA-N
- InChI
- 1S/C17H18ClNO.ClH/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12;/h2-6,9-10,15,20H,7-8,11H2,1H3;1H/t15-;/m1./s1
- 关联靶标
- D(1A) dopamine receptor, Inward rectifier potassium channel 4, G protein-activated inward rectifier potassium channel 2, D(1B) dopamine receptor
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RS-30199CAS: 123882-60-0 化合物 CID: 125570Moligand™ ? 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: R613301查看产品价格与包装技术标识符
- IUPAC名称
- 2-chloro-11-methyl-11-azatricyclo[7.4.1.0^{5,14}]tetradeca-1,3,5(14)-triene
- SMILES
- CN1CCc2c3C(C1)CCCc3ccc2Cl
- InChIKey
- KELNXILYABMXFF-UHFFFAOYSA-N
- InChI
- 1S/C14H18ClN/c1-16-8-7-12-13(15)6-5-10-3-2-4-11(9-16)14(10)12/h5-6,11H,2-4,7-9H2,1H3
- 关联靶标
- 5-hydroxytryptamine receptor 1A
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![N-[(3R)-8-[[5-chloro-4-[2-fluoro-6-(methylcarbamoyl)anilino]pyrimidin-2-yl]amino]-5,5-dimethyl-2-oxo-3,4-dihydro-1H-1-benzazepin-3-yl]pyrrolidine-1-carboxamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/6/N609522.png)
N-[(3R)-8-[[5-chloro-4-[2-fluoro-6-(methylcarbamoyl)anilino]pyrimidin-2-yl]amino]-5,5-dimethyl-2-oxo-3,4-dihydro-1H-1-benzazepin-3-yl]pyrrolidine-1-carboxamide化合物 CID: 56597775Moligand™ ? 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: N609522查看产品价格与包装技术标识符
- IUPAC名称
- N-[(3R)-8-[[5-chloro-4-[2-fluoro-6-(methylcarbamoyl)anilino]pyrimidin-2-yl]amino]-5,5-dimethyl-2-oxo-3,4-dihydro-1H-1-benzazepin-3-yl]pyrrolidine-1-carboxamide
- SMILES
- CNC(=O)c1cccc(c1Nc1nc(ncc1Cl)Nc1ccc2c(c1)NC(=O)[C@@H](CC2(C)C)NC(=O)N1CCCC1)F
- InChIKey
- HGSNUBHWAMMKIR-JOCHJYFZSA-N
- InChI
- 显示更多
- 关联靶标
- Uncharacterized serine/threonine-protein kinase SBK3, Interleukin-1 receptor-associated kinase 3, Hepatocyte growth factor receptor, Serine/threonine-protein kinase ULK1, Tyrosine-protein kinase receptor Tie-1
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GSK2646264化合物 CID: 137321148Moligand™ ? 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: G610707查看产品价格与包装技术标识符
- IUPAC名称
- 7-{2-methoxy-6-[(4-methylpyridin-2-yl)methoxy]phenyl}-2,3,4,5,5a,9a-hexahydro-1H-3-benzazepine
- SMILES
- COc1cccc(c1C1=CC2C(C=C1)CCNCC2)OCc1nccc(c1)C
- InChIKey
- CQLSAYKHANAIMX-UHFFFAOYSA-N
- InChI
- 1S/C24H28N2O2/c1-17-8-13-26-21(14-17)16-28-23-5-3-4-22(27-2)24(23)20-7-6-18-9-11-25-12-10-19(18)15-20/h3-8,13-15,18-19,25H,9-12,16H2,1-2H3
- 关联靶标
- Tyrosine-protein kinase SYK, Tyrosine-protein kinase Lck, Leucine-rich repeat serine/threonine-protein kinase 2, Aurora kinase A, Aurora kinase B, Vascular endothelial growth factor receptor 2, Glycogen synthase kinase-3 beta, Tyrosine-protein kinase JAK2
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