吡唑基吡啶
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CCT244747化合物 CID: 54758482Moligand™ ? 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: C608425查看产品价格与包装技术标识符
- IUPAC名称
- 3-[(2R)-1-(dimethylamino)propan-2-yl]oxy-5-[[4-methoxy-5-(1-methylpyrazol-4-yl)pyridin-2-yl]amino]pyrazine-2-carbonitrile
- SMILES
- N#Cc1ncc(nc1O[C@@H](CN(C)C)C)Nc1ncc(c(c1)OC)c1cnn(c1)C
- InChIKey
- IENLGMOXAQMNEH-CYBMUJFWSA-N
- InChI
- 1S/C20H24N8O2/c1-13(11-27(2)3)30-20-16(7-21)22-10-19(26-20)25-18-6-17(29-5)15(9-23-18)14-8-24-28(4)12-14/h6,8-10,12-13H,11H2,1-5H3,(H,23,25,26)/t13-/m1/s1
- 关联靶标
- Serine/threonine-protein kinase BRSK2, Serine/threonine-protein kinase BRSK1, Serine/threonine-protein kinase Chk1, Potassium voltage-gated channel subfamily H member 2
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GSK-843CAS: 1601496-05-2 分子式: C19H15N5S2 分子量: 377.48期货 货号: G579356查看产品价格与包装技术标识符
- IUPAC名称
- 3-(1,3-benzothiazol-5-yl)-7-(2,5-dimethylpyrazol-3-yl)thieno[3,2-c]pyridin-4-amine
- SMILES
- CC1=NN(C(=C1)C2=CN=C(C3=C2SC=C3C4=CC5=C(C=C4)SC=N5)N)C
- InChIKey
- BPKSNNJTKPIZKR-UHFFFAOYSA-N
- InChI
- 1S/C19H15N5S2/c1-10-5-15(24(2)23-10)12-7-21-19(20)17-13(8-25-18(12)17)11-3-4-16-14(6-11)22-9-26-16/h3-9H,1-2H3,(H2,20,21)
- 关联靶标
- Receptor-interacting serine/threonine-protein kinase 1
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![(4-Methyl-1-piperazinyl)[1-phenyl-3-(3-pyridinyl)-1H-pyrazol-4-yl]methanone](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/W/4/W417654.png)
(4-Methyl-1-piperazinyl)[1-phenyl-3-(3-pyridinyl)-1H-pyrazol-4-yl]methanone期货 货号: W417654查看产品价格与包装技术标识符
- IUPAC名称
- (4-methylpiperazin-1-yl)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methanone
- SMILES
- CN1CCN(CC1)C(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4
- InChIKey
- DBDAQWZNRRIOHR-UHFFFAOYSA-N
- InChI
- 1S/C20H21N5O/c1-23-10-12-24(13-11-23)20(26)18-15-25(17-7-3-2-4-8-17)22-19(18)16-6-5-9-21-14-16/h2-9,14-15H,10-13H2,1H3
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WAY-60833310mM in DMSO期货 货号: W426668查看产品价格与包装技术标识符
- IUPAC名称
- (4-methylpiperazin-1-yl)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methanone
- SMILES
- CN1CCN(CC1)C(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4
- InChIKey
- DBDAQWZNRRIOHR-UHFFFAOYSA-N
- InChI
- 1S/C20H21N5O/c1-23-10-12-24(13-11-23)20(26)18-15-25(17-7-3-2-4-8-17)22-19(18)16-6-5-9-21-14-16/h2-9,14-15H,10-13H2,1H3
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Voxtalisib (XL765)Moligand™ ? 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: V426988查看产品价格与包装技术标识符
- IUPAC名称
- 2-amino-8-ethyl-4-methyl-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7-one
- SMILES
- CCN1C2=NC(=NC(=C2C=C(C1=O)C3=CC=NN3)C)N
- InChIKey
- RGHYDLZMTYDBDT-UHFFFAOYSA-N
- InChI
- 1S/C13H14N6O/c1-3-19-11-8(7(2)16-13(14)17-11)6-9(12(19)20)10-4-5-15-18-10/h4-6H,3H2,1-2H3,(H,15,18)(H2,14,16,17)
- 关联靶标
- Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
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(S)-CrizotinibCAS: 1374356-45-2 分子式: C21H22Cl2FN5O 分子量: 450.34Moligand™ ? 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: S421418查看产品价格与包装技术标识符
- IUPAC名称
- 3-[(1S)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine
- SMILES
- CC(C1=C(C=CC(=C1Cl)F)Cl)OC2=C(N=CC(=C2)C3=CN(N=C3)C4CCNCC4)N
- InChIKey
- KTEIFNKAUNYNJU-LBPRGKRZSA-N
- InChI
- 1S/C21H22Cl2FN5O/c1-12(19-16(22)2-3-17(24)20(19)23)30-18-8-13(9-27-21(18)25)14-10-28-29(11-14)15-4-6-26-7-5-15/h2-3,8-12,15,26H,4-7H2,1H3,(H2,25,27)/t12-/m0/s1
- 关联靶标
- 7,8-dihydro-8-oxoguanine triphosphatase
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MK-8353 (SCH900353)CAS: 1184173-73-6 分子式: C37H41N9O3S 分子量: 691.84Moligand™ ? 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: M420811查看产品价格与包装技术标识符
- IUPAC名称
- (3S)-3-methylsulfanyl-1-[2-[4-[4-(1-methyl-1,2,4-triazol-3-yl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]-N-[3-(6-propan-2-yloxypyridin-3-yl)-1H-indazol-5-yl]pyrrolidine-3-carboxamide
- SMILES
- CC(C)OC1=NC=C(C=C1)C2=NNC3=C2C=C(C=C3)NC(=O)C4(CCN(C4)CC(=O)N5CCC(=CC5)C6=CC=C(C=C6)C7=NN(C=N7)C)SC
- InChIKey
- KPQQGHGDBBJGFA-QNGWXLTQSA-N
- InChI
- 显示更多
- 关联靶标
- Mitogen-activated protein kinase 1, Mitogen-activated protein kinase 3
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KDM4D-IN-110mM in DMSO有现货 货号: K422548查看产品价格与包装技术标识符
- IUPAC名称
- 4-methyl-8-oxo-2,3,7,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaene-5-carbonitrile
- SMILES
- CC1=NN2C(=C1C#N)NC(=O)C3=C2N=CC=C3
- InChIKey
- FIRSAIIBSBCBTF-UHFFFAOYSA-N
- InChI
- 1S/C11H7N5O/c1-6-8(5-12)10-14-11(17)7-3-2-4-13-9(7)16(10)15-6/h2-4H,1H3,(H,14,17)
- 关联靶标
- Lysine-specific demethylase 4D
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IOX4CAS: 1154097-71-8 分子式: C15H16N6O3 分子量: 328.3310mM in DMSO有现货 货号: I420730查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 6-[3-oxo-4-(triazol-1-yl)-1H-pyrazol-2-yl]pyridine-3-carboxylate
- SMILES
- CC(C)(C)OC(=O)C1=CN=C(C=C1)N2C(=O)C(=CN2)N3C=CN=N3
- InChIKey
- HWQQDVNGHZIALS-UHFFFAOYSA-N
- InChI
- 1S/C15H16N6O3/c1-15(2,3)24-14(23)10-4-5-12(16-8-10)21-13(22)11(9-18-21)20-7-6-17-19-20/h4-9,18H,1-3H3
- 关联靶标
- Egl nine homolog 1, Egl nine homolog 2
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葡美替尼(SCC244)CAS: 1642581-63-2 分子式: C21H17N9O2S 分子量: 459.48Moligand™ ? 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: G422034查看产品价格与包装技术标识符
- IUPAC名称
- 6-(1-methylpyrazol-4-yl)-1-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,3-b]pyridine
- SMILES
- CN1C=C(C=N1)C2=CN3C(=NC=C3S(=O)(=O)N4C5=C(C=N4)N=CC(=C5)C6=CN(N=C6)C)C=C2
- InChIKey
- RYBLECYFLJXEJX-UHFFFAOYSA-N
- InChI
- 1S/C21H17N9O2S/c1-27-11-16(7-24-27)14-3-4-20-23-10-21(29(20)13-14)33(31,32)30-19-5-15(6-22-18(19)9-26-30)17-8-25-28(2)12-17/h3-13H,1-2H3
- 关联靶标
- Hepatocyte growth factor receptor
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DCC-2618CAS: 1225278-16-9 分子式: C26H21F2N5O3 分子量: 489.47Moligand™ ? 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: D420967查看产品价格与包装技术标识符
- IUPAC名称
- 1-N'-[2,5-difluoro-4-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxyphenyl]-1-N-phenylcyclopropane-1,1-dicarboxamide
- SMILES
- CN1C=C(C=N1)C2=NC=CC(=C2)OC3=C(C=C(C(=C3)F)NC(=O)C4(CC4)C(=O)NC5=CC=CC=C5)F
- InChIKey
- WWOXKWLDMLMYQY-UHFFFAOYSA-N
- InChI
- 1S/C26H21F2N5O3/c1-33-15-16(14-30-33)21-11-18(7-10-29-21)36-23-13-19(27)22(12-20(23)28)32-25(35)26(8-9-26)24(34)31-17-5-3-2-4-6-17/h2-7,10-15H,8-9H2,1H3,(H,31,34)(H,32,35)
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盐酸克唑替尼CAS: 1415560-69-8 分子式: C21H23Cl3FN5O 分子量: 486.810mM in DMSO有现货 货号: C421534查看产品价格与包装技术标识符
- IUPAC名称
- 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine;hydrochloride
- SMILES
- CC(C1=C(C=CC(=C1Cl)F)Cl)OC2=C(N=CC(=C2)C3=CN(N=C3)C4CCNCC4)N.Cl
- InChIKey
- BTDNHKQCPIBABF-UTONKHPSSA-N
- InChI
- 1S/C21H22Cl2FN5O.ClH/c1-12(19-16(22)2-3-17(24)20(19)23)30-18-8-13(9-27-21(18)25)14-10-28-29(11-14)15-4-6-26-7-5-15;/h2-3,8-12,15,26H,4-7H2,1H3,(H2,25,27);1H/t12-;/m1./s1
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