二嗪烷
产品列表
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![N-methyl-3-[1-(4-piperazin-1-ylphenyl)-5-[4-[4-(trifluoromethyl)phenyl]phenyl]pyrazol-3-yl]propanamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/6/N608957.png)
N-methyl-3-[1-(4-piperazin-1-ylphenyl)-5-[4-[4-(trifluoromethyl)phenyl]phenyl]pyrazol-3-yl]propanamide化合物 CID: 51051074Moligand™ ? 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: N608957查看产品价格与包装技术标识符
- IUPAC名称
- N-methyl-3-[1-(4-piperazin-1-ylphenyl)-5-[4-[4-(trifluoromethyl)phenyl]phenyl]pyrazol-3-yl]propanamide
- SMILES
- CNC(=O)CCc1nn(c(c1)c1ccc(cc1)c1ccc(cc1)C(F)(F)F)c1ccc(cc1)N1CCNCC1
- InChIKey
- GHBUPSVATJKTRR-UHFFFAOYSA-N
- InChI
- 1S/C30H30F3N5O/c1-34-29(39)15-10-25-20-28(38(36-25)27-13-11-26(12-14-27)37-18-16-35-17-19-37)23-4-2-21(3-5-23)22-6-8-24(9-7-22)30(31,32)33/h2-9,11-14,20,35H,10,15-19H2,1H3,(H,34,39)
- 关联靶标
- Integrin-linked protein kinase
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N-cyclohexyl-4-(1-piperazin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine化合物 CID: 25020250Moligand™ ? 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: N608698查看产品价格与包装技术标识符
- IUPAC名称
- N-cyclohexyl-4-(1-piperazin-1-yl-2,6-naphthyridin-3-yl)pyridin-2-amine
- SMILES
- C1CCC(CC1)Nc1nccc(c1)c1cc2cnccc2c(n1)N1CCNCC1
- InChIKey
- DIZACSOTRSXCHC-UHFFFAOYSA-N
- InChI
- 1S/C23H28N6/c1-2-4-19(5-3-1)27-22-15-17(6-9-26-22)21-14-18-16-25-8-7-20(18)23(28-21)29-12-10-24-11-13-29/h6-9,14-16,19,24H,1-5,10-13H2,(H,26,27)
- 关联靶标
- Serine/threonine-protein kinase D2, Serine/threonine-protein kinase D1
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![N-[3-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-1-(4-methoxyphenyl)pyrazolo[3,4-b]pyridin-6-amine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/6/N608878.png)
N-[3-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-1-(4-methoxyphenyl)pyrazolo[3,4-b]pyridin-6-amine化合物 CID: 71452170Moligand™ ? 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: N608878查看产品价格与包装技术标识符
- IUPAC名称
- N-[3-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-1-(4-methoxyphenyl)pyrazolo[3,4-b]pyridin-6-amine
- SMILES
- COc1cc(ccc1N1CCN(CC1)C)Nc1ccc2c(n1)n(nc2)c1ccc(cc1)OC
- InChIKey
- LZQFMCFJCXQTTG-UHFFFAOYSA-N
- InChI
- 1S/C25H28N6O2/c1-29-12-14-30(15-13-29)22-10-5-19(16-23(22)33-3)27-24-11-4-18-17-26-31(25(18)28-24)20-6-8-21(32-2)9-7-20/h4-11,16-17H,12-15H2,1-3H3,(H,27,28)
- 关联靶标
- Serine/threonine-protein kinase 33, cAMP-dependent protein kinase type I-alpha regulatory subunit, cAMP-dependent protein kinase type II-alpha regulatory subunit, cAMP-dependent protein kinase catalytic subunit beta, cAMP-dependent protein kinase catalytic subunit gamma, Aurora kinase B, cAMP-dependent protein kinase type I-beta regulatory subunit, cAMP-dependent protein kinase type II-beta regulatory subunit, cAMP-dependent protein kinase catalytic subunit alpha
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![N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]pyridine-2-carboxamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/6/N609167.png)
N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]pyridine-2-carboxamide化合物 CID: 45560410Moligand™ ? 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: N609167查看产品价格与包装技术标识符
- IUPAC名称
- N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]pyridine-2-carboxamide
- SMILES
- COc1ccccc1N1CCN(CC1)CCNC(=O)c1ccccn1
- InChIKey
- ARQDTTRYUMUINH-UHFFFAOYSA-N
- InChI
- 1S/C19H24N4O2/c1-25-18-8-3-2-7-17(18)23-14-12-22(13-15-23)11-10-21-19(24)16-6-4-5-9-20-16/h2-9H,10-15H2,1H3,(H,21,24)
- 关联靶标
- 5-hydroxytryptamine receptor 2A
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LY3499446CAS: 2409131-50-4 化合物 CID: 146472812Moligand™ ? 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: L611659查看产品价格与包装技术标识符
- IUPAC名称
- 1-[4-[7-(2-amino-7-fluoro-1,3-benzothiazol-4-yl)-6-chloro-8-fluoroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one
- SMILES
- C=CC(=O)N1CCN(CC1)c1ncnc2c(c(c(cc12)Cl)c1c2c(c(cc1)F)sc(n2)N)F
- InChIKey
- YNBBKDMAVRSYRE-UHFFFAOYSA-N
- InChI
- 1S/C22H17ClF2N6OS/c1-2-15(32)30-5-7-31(8-6-30)21-12-9-13(23)16(17(25)18(12)27-10-28-21)11-3-4-14(24)20-19(11)29-22(26)33-20/h2-4,9-10H,1,5-8H2,(H2,26,29)
- 关联靶标
- GTPase KRas
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MC2050化合物 CID: 136201717Moligand™ ? 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: M611758查看产品价格与包装技术标识符
- IUPAC名称
- 2-[2-(4-pyridin-2-ylpiperazin-1-yl)ethylsulfanyl]-3H-quinazolin-4-one
- SMILES
- O=c1[nH]c(SCCN2CCN(CC2)c2ccccn2)nc2c1cccc2
- InChIKey
- AFXJUCILCGBUNX-UHFFFAOYSA-N
- InChI
- 1S/C19H21N5OS/c25-18-15-5-1-2-6-16(15)21-19(22-18)26-14-13-23-9-11-24(12-10-23)17-7-3-4-8-20-17/h1-8H,9-14H2,(H,21,22,25)
- 关联靶标
- Tankyrase-1, Poly [ADP-ribose] polymerase 1, Poly [ADP-ribose] polymerase 2, Tankyrase-2
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LB-100CAS: 1632032-53-1 分子式: C13H20N2O4 分子量: 268.31Moligand™ ? 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: L611462查看产品价格与包装技术标识符
- IUPAC名称
- (1R,4S)-3-(4-methylpiperazine-1-carbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
- SMILES
- CN1CCN(CC1)C(=O)C2C3CCC(C2C(=O)O)O3
- InChIKey
- JUQMLSGOTNKJKI-IZUQBHJASA-N
- InChI
- 1S/C13H20N2O4/c1-14-4-6-15(7-5-14)12(16)10-8-2-3-9(19-8)11(10)13(17)18/h8-11H,2-7H2,1H3,(H,17,18)/t8-,9+,10?,11?/m0/s1
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L-750,667CAS: 158985-08-1 分子式: C18H19IN4 分子量: 418.3有现货 货号: L611412查看产品价格与包装技术标识符
- IUPAC名称
- 3-[[4-(4-iodophenyl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine
- SMILES
- Ic1ccc(cc1)N1CCN(CC1)Cc1c[nH]c2c1cccn2
- InChIKey
- OOEUHRGMLFVKQO-UHFFFAOYSA-N
- InChI
- 1S/C18H19IN4/c19-15-3-5-16(6-4-15)23-10-8-22(9-11-23)13-14-12-21-18-17(14)2-1-7-20-18/h1-7,12H,8-11,13H2,(H,20,21)
- 关联靶标
- D(4) dopamine receptor
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JNJ-39319202化合物 CID: 25126427Moligand™ ? 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: J611263查看产品价格与包装技术标识符
- IUPAC名称
- N-[(4R)-4-(3,4-dimethoxyphenyl)-4-[7-(4-ethylpiperazin-1-yl)-3-oxo-1H-isoindol-2-yl]butyl]thiophene-2-sulfonamide
- SMILES
- CCN1CCN(CC1)c1cccc2c1CN(C2=O)[C@@H](c1ccc(c(c1)OC)OC)CCCNS(=O)(=O)c1cccs1
- InChIKey
- MWCLCGKVMLYVJI-RUZDIDTESA-N
- InChI
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- 关联靶标
- Urotensin-2 receptor
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GSK1331268期货 货号: G610685查看产品价格与包装技术标识符
- IUPAC名称
- 2-{[4-(5-chloropyrimidin-2-yl)piperazin-1-yl]methyl}-1-methyl-1H-1,3-benzodiazole
- SMILES
- Clc1cnc(nc1)N1CCN(CC1)Cc1nc2c(n1C)cccc2
- InChIKey
- IXXZGBOSQDVMTC-UHFFFAOYSA-N
- InChI
- 1S/C17H19ClN6/c1-22-15-5-3-2-4-14(15)21-16(22)12-23-6-8-24(9-7-23)17-19-10-13(18)11-20-17/h2-5,10-11H,6-9,12H2,1H3
- 关联靶标
- Metabotropic glutamate receptor 2
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GSK494581A化合物 CID: 11855860Moligand™ ? 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: G610723查看产品价格与包装技术标识符
- IUPAC名称
- [4-[2-fluoro-4-(1-methoxyethyl)phenyl]piperazin-1-yl]-[2-(4-fluorophenyl)-5-methylsulfonylphenyl]methanone
- SMILES
- COC(c1ccc(c(c1)F)N1CCN(CC1)C(=O)c1cc(ccc1c1ccc(cc1)F)S(=O)(=O)C)C
- InChIKey
- JQXZHDOSMUZLML-UHFFFAOYSA-N
- InChI
- 1S/C27H28F2N2O4S/c1-18(35-2)20-6-11-26(25(29)16-20)30-12-14-31(15-13-30)27(32)24-17-22(36(3,33)34)9-10-23(24)19-4-7-21(28)8-5-19/h4-11,16-18H,12-15H2,1-3H3
- 关联靶标
- G-protein coupled receptor 55, Sodium- and chloride-dependent glycine transporter 1
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GSK1511931化合物 CID: 44581765Moligand™ ? 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: G610689查看产品价格与包装技术标识符
- IUPAC名称
- 2-N-[2-methoxy-4-(4-propan-2-ylpiperazin-1-yl)phenyl]-4-N-quinolin-5-yl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
- SMILES
- COc1cc(ccc1Nc1nc(Nc2cccc3c2cccn3)c2c(n1)[nH]cc2)N1CCN(CC1)C(C)C
- InChIKey
- PEPOAPKYASCEKL-UHFFFAOYSA-N
- InChI
- 1S/C29H32N8O/c1-19(2)36-14-16-37(17-15-36)20-9-10-25(26(18-20)38-3)33-29-34-27-22(11-13-31-27)28(35-29)32-24-8-4-7-23-21(24)6-5-12-30-23/h4-13,18-19H,14-17H2,1-3H3,(H3,31,32,33,34,35)
- 关联靶标
- Insulin-like growth factor 1 receptor
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