哌嗪类
产品列表
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LP-360924化合物 CID: 91938092Moligand™ ? 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: L611577查看产品价格与包装技术标识符
- IUPAC名称
- 6-methoxy-N2-(3-methoxypropyl)-N4-{4-phenyl-5-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]-1,3-thiazol-2-yl}-1,3,5-triazine-2,4-diamine
- SMILES
- COCCCNc1nc(Nc2nc(c(s2)C(=O)N2CCN(CC2)c2ncccn2)c2ccccc2)nc(n1)OC
- InChIKey
- OIRCJRUZRVLDFA-UHFFFAOYSA-N
- InChI
- 1S/C26H30N10O3S/c1-38-17-7-12-27-22-31-23(33-25(32-22)39-2)34-26-30-19(18-8-4-3-5-9-18)20(40-26)21(37)35-13-15-36(16-14-35)24-28-10-6-11-29-24/h3-6,8-11H,7,12-17H2,1-2H3,(H2,27,30,31,32,33,34)
- 关联靶标
- Probable G-protein coupled receptor 139
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LP-211化合物 CID: 25107716Moligand™ ? 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: L611576查看产品价格与包装技术标识符
- IUPAC名称
- N-[(4-cyanophenyl)methyl]-6-[4-(2-phenylphenyl)piperazin-1-yl]hexanamide
- SMILES
- N#Cc1ccc(cc1)CNC(=O)CCCCCN1CCN(CC1)c1ccccc1c1ccccc1
- InChIKey
- BQEDZLDNNBDKDS-UHFFFAOYSA-N
- InChI
- 1S/C30H34N4O/c31-23-25-14-16-26(17-15-25)24-32-30(35)13-5-2-8-18-33-19-21-34(22-20-33)29-12-7-6-11-28(29)27-9-3-1-4-10-27/h1,3-4,6-7,9-12,14-17H,2,5,8,13,18-22,24H2,(H,32,35)
- 关联靶标
- D(2) dopamine receptor, 5-hydroxytryptamine receptor 7, 5-hydroxytryptamine receptor 1A
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LP-12化合物 CID: 23643664Moligand™ ? 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: L611575查看产品价格与包装技术标识符
- IUPAC名称
- 6-[4-(2-phenylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
- SMILES
- O=C(NC1CCCc2c1cccc2)CCCCCN1CCN(CC1)c1ccccc1c1ccccc1
- InChIKey
- NMZIDFFHGCRAJV-UHFFFAOYSA-N
- InChI
- 1S/C32H39N3O/c36-32(33-30-18-11-15-26-14-6-7-16-28(26)30)20-5-2-10-21-34-22-24-35(25-23-34)31-19-9-8-17-29(31)27-12-3-1-4-13-27/h1,3-4,6-9,12-14,16-17,19,30H,2,5,10-11,15,18,20-25H2,(H,33,36)
- 关联靶标
- D(2) dopamine receptor, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 7, 5-hydroxytryptamine receptor 1A
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LP-44化合物 CID: 11224758Moligand™ ? 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: L611579查看产品价格与包装技术标识符
- IUPAC名称
- 6-[4-(2-methylsulfanylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
- SMILES
- CSc1ccccc1N1CCN(CC1)CCCCCC(=O)NC1CCCc2c1cccc2
- InChIKey
- JNBBJUHCODFLEG-UHFFFAOYSA-N
- InChI
- 1S/C27H37N3OS/c1-32-26-15-7-6-14-25(26)30-20-18-29(19-21-30)17-8-2-3-16-27(31)28-24-13-9-11-22-10-4-5-12-23(22)24/h4-7,10,12,14-15,24H,2-3,8-9,11,13,16-21H2,1H3,(H,28,31)
- 关联靶标
- D(2) dopamine receptor, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 7, 5-hydroxytryptamine receptor 1A
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KB-74935CAS: 946398-78-3 化合物 CID: 44160268Moligand™ ? 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: K611318查看产品价格与包装技术标识符
- IUPAC名称
- 3-chloro-4-[(2R)-4-[4-fluoro-2-(trifluoromethyl)phenyl]-2-methylpiperazin-1-yl]sulfonylbenzamide
- SMILES
- Fc1ccc(c(c1)C(F)(F)F)N1CCN([C@@H](C1)C)S(=O)(=O)c1ccc(cc1Cl)C(=O)N
- InChIKey
- OMWNFYWEMXUREB-LLVKDONJSA-N
- InChI
- 1S/C19H18ClF4N3O3S/c1-11-10-26(16-4-3-13(21)9-14(16)19(22,23)24)6-7-27(11)31(29,30)17-5-2-12(18(25)28)8-15(17)20/h2-5,8-9,11H,6-7,10H2,1H3,(H2,25,28)/t11-/m1/s1
- 关联靶标
- Corticosteroid 11-beta-dehydrogenase isozyme 1
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KMUP-1CAS: 81996-46-5 化合物 CID: 10453764Moligand™ ? 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: K611349查看产品价格与包装技术标识符
- IUPAC名称
- 7-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-1,3-dimethylpurine-2,6-dione
- SMILES
- Clc1ccccc1N1CCN(CC1)CCn1cnc2c1c(=O)n(C)c(=O)n2C
- InChIKey
- NIDVDYQCGWISJZ-UHFFFAOYSA-N
- InChI
- 1S/C19H23ClN6O2/c1-22-17-16(18(27)23(2)19(22)28)26(13-21-17)12-9-24-7-10-25(11-8-24)15-6-4-3-5-14(15)20/h3-6,13H,7-12H2,1-2H3
- 关联靶标
- Alpha-1B adrenergic receptor, Alpha-1D adrenergic receptor, Alpha-1A adrenergic receptor
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Galapagos MAPKAPK5 inhibitor D化合物 CID: 57589985Moligand™ ? 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: G610472查看产品价格与包装技术标识符
- IUPAC名称
- 4-[8-[4-(4-tert-butylpiperazin-1-yl)anilino]-[1,2,4]triazolo[1,5-a]pyrazin-5-yl]furan-2-carboxamide
- SMILES
- NC(=O)c1occ(c1)c1cnc(c2n1ncn2)Nc1ccc(cc1)N1CCN(CC1)C(C)(C)C
- InChIKey
- DLGZLIXYVSQGOX-UHFFFAOYSA-N
- InChI
- 1S/C24H28N8O2/c1-24(2,3)31-10-8-30(9-11-31)18-6-4-17(5-7-18)29-22-23-27-15-28-32(23)19(13-26-22)16-12-20(21(25)33)34-14-16/h4-7,12-15H,8-11H2,1-3H3,(H2,25,33)(H,26,29)
- 关联靶标
- MAP kinase-activated protein kinase 5
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GNE-3500化合物 CID: 122379290Moligand™ ? 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: G610613查看产品价格与包装技术标识符
- IUPAC名称
- 1-[4-[3-fluoro-4-[[(3S,6R)-3-methyl-1,1-dioxo-6-phenylthiazinan-2-yl]methyl]phenyl]piperazin-1-yl]ethanone
- SMILES
- C[C@H]1CC[C@@H](S(=O)(=O)N1Cc1ccc(cc1F)N1CCN(CC1)C(=O)C)c1ccccc1
- InChIKey
- WLCIIQPUMOJJOF-MHECFPHRSA-N
- InChI
- 1S/C24H30FN3O3S/c1-18-8-11-24(20-6-4-3-5-7-20)32(30,31)28(18)17-21-9-10-22(16-23(21)25)27-14-12-26(13-15-27)19(2)29/h3-7,9-10,16,18,24H,8,11-15,17H2,1-2H3/t18-,24+/m0/s1
- 关联靶标
- Nuclear receptor ROR-gamma
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DM-1451CAS: 173456-49-0 化合物 CID: 9847259Moligand™ ? 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: D609926查看产品价格与包装技术标识符
- IUPAC名称
- 7-[4-[4-(2,3-dichloro-4-hydroxyphenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
- SMILES
- O=C1CCc2c(N1)cc(cc2)OCCCCN1CCN(CC1)c1ccc(c(c1Cl)Cl)O
- InChIKey
- YZIVLADPQQPFLO-UHFFFAOYSA-N
- InChI
- 1S/C23H27Cl2N3O3/c24-22-19(6-7-20(29)23(22)25)28-12-10-27(11-13-28)9-1-2-14-31-17-5-3-16-4-8-21(30)26-18(16)15-17/h3,5-7,15,29H,1-2,4,8-14H2,(H,26,30)
- 关联靶标
- 5-hydroxytryptamine receptor 7, 5-hydroxytryptamine receptor 6
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DDD85646有现货 货号: D609783查看产品价格与包装技术标识符
- IUPAC名称
- 2,6-dichloro-4-(2-piperazin-1-ylpyridin-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide
- SMILES
- CC1=C(C(=NN1C)C)NS(=O)(=O)C2=C(C=C(C=C2Cl)C3=CC(=NC=C3)N4CCNCC4)Cl
- InChIKey
- XMBSZPZJLPTFMV-UHFFFAOYSA-N
- InChI
- 1S/C21H24Cl2N6O2S/c1-13-20(14(2)28(3)26-13)27-32(30,31)21-17(22)10-16(11-18(21)23)15-4-5-25-19(12-15)29-8-6-24-7-9-29/h4-5,10-12,24,27H,6-9H2,1-3H3
- 关联靶标
- Glycylpeptide N-tetradecanoyltransferase 1, Glycylpeptide N-tetradecanoyltransferase 2
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DCLK1-IN-1化合物 CID: 134457640Moligand™ ? 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: D609779查看产品价格与包装技术标识符
- IUPAC名称
- 2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-11-methyl-5-(2,2,2-trifluoroethyl)pyrimido[4,5-b][1,4]benzodiazepin-6-one
- SMILES
- COc1cc(ccc1Nc1ncc2c(n1)n(C)c1ccccc1c(=O)n2CC(F)(F)F)N1CCN(CC1)C
- InChIKey
- OQFCHSFVWSLDAO-UHFFFAOYSA-N
- InChI
- 1S/C26H28F3N7O2/c1-33-10-12-35(13-11-33)17-8-9-19(22(14-17)38-3)31-25-30-15-21-23(32-25)34(2)20-7-5-4-6-18(20)24(37)36(21)16-26(27,28)29/h4-9,14-15H,10-13,16H2,1-3H3,(H,30,31,32)
- 关联靶标
- Serine/threonine-protein kinase DCLK2, Serine/threonine-protein kinase DCLK1, Mitogen-activated protein kinase 7, Leucine-rich repeat serine/threonine-protein kinase 2
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DO34期货 货号: D609937查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 3-benzyl-4-[4-[4-(trifluoromethoxy)phenyl]triazole-1-carbonyl]piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(C(C1)CC2=CC=CC=C2)C(=O)N3C=C(N=N3)C4=CC=C(C=C4)OC(F)(F)F
- InChIKey
- CQGMWUWJVBKTRM-UHFFFAOYSA-N
- InChI
- 1S/C26H28F3N5O4/c1-25(2,3)38-24(36)32-13-14-33(20(16-32)15-18-7-5-4-6-8-18)23(35)34-17-22(30-31-34)19-9-11-21(12-10-19)37-26(27,28)29/h4-12,17,20H,13-16H2,1-3H3
- 关联靶标
- Sn1-specific diacylglycerol lipase beta, Sn1-specific diacylglycerol lipase alpha
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