苯基喹啉
产品列表
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GSK 172981CAS: 1133705-99-3 化合物 CID: 25195091Moligand™ ? 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: G610692查看产品价格与包装技术标识符
- IUPAC名称
- 3-amino-N-[(S)-cyclopropyl(phenyl)methyl]-2-(3-fluorophenyl)quinoline-4-carboxamide
- SMILES
- Fc1cccc(c1)c1nc2ccccc2c(c1N)C(=O)N[C@H](c1ccccc1)C1CC1
- InChIKey
- ZKGNLARKIMWKFE-XMMPIXPASA-N
- InChI
- 1S/C26H22FN3O/c27-19-10-6-9-18(15-19)25-23(28)22(20-11-4-5-12-21(20)29-25)26(31)30-24(17-13-14-17)16-7-2-1-3-8-16/h1-12,15,17,24H,13-14,28H2,(H,30,31)/t24-/m1/s1
- 关联靶标
- Neuromedin-K receptor
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3-fluoro-5-(2-methylquinolin-7-yl)benzonitrile化合物 CID: 23661671Moligand™ ? 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: F608969查看产品价格与包装技术标识符
- IUPAC名称
- 3-fluoro-5-(2-methylquinolin-7-yl)benzonitrile
- SMILES
- N#Cc1cc(F)cc(c1)c1ccc2c(c1)nc(cc2)C
- InChIKey
- SDOLISUYGVMVBK-UHFFFAOYSA-N
- InChI
- 1S/C17H11FN2/c1-11-2-3-13-4-5-14(9-17(13)20-11)15-6-12(10-19)7-16(18)8-15/h2-9H,1H3
- 关联靶标
- Metabotropic glutamate receptor 5
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2-(1H-indol-3-yl)-6-nitro-4-phenylquinoline化合物 CID: 76318115Moligand™ ? 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: H608633查看产品价格与包装技术标识符
- IUPAC名称
- 2-(1H-indol-3-yl)-6-nitro-4-phenylquinoline
- SMILES
- [O-][N+](=O)c1ccc2c(c1)c(cc(n2)c1c[nH]c2c1cccc2)c1ccccc1
- InChIKey
- LQGHUZLZFHCQPO-UHFFFAOYSA-N
- InChI
- 1S/C23H15N3O2/c27-26(28)16-10-11-22-19(12-16)18(15-6-2-1-3-7-15)13-23(25-22)20-14-24-21-9-5-4-8-17(20)21/h1-14,24H
- 关联靶标
- Bile salt-activated lipase, Neutrophil elastase
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![2-(2-chloro-6-fluorophenyl)-7-phenyl-3,5-dihydroimidazo[4,5-c]quinolin-4-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/6/C609153.png)
2-(2-chloro-6-fluorophenyl)-7-phenyl-3,5-dihydroimidazo[4,5-c]quinolin-4-one化合物 CID: 56589615Moligand™ ? 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: C609153查看产品价格与包装技术标识符
- IUPAC名称
- 2-(2-chloro-6-fluorophenyl)-7-phenyl-3,5-dihydroimidazo[4,5-c]quinolin-4-one
- SMILES
- Fc1cccc(c1c1nc2c([nH]1)c(=O)[nH]c1c2ccc(c1)c1ccccc1)Cl
- InChIKey
- VTGCIWWYBFGGNJ-UHFFFAOYSA-N
- InChI
- 1S/C22H13ClFN3O/c23-15-7-4-8-16(24)18(15)21-26-19-14-10-9-13(12-5-2-1-3-6-12)11-17(14)25-22(28)20(19)27-21/h1-11H,(H,25,28)(H,26,27)
- 关联靶标
- Prostaglandin E synthase, Leukotriene C4 synthase
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TemafloxacinCAS: 108319-06-8 分子式: C21H18F3N3O3 分子量: 417.38期货 货号: T614375查看产品价格与包装技术标识符
- IUPAC名称
- 1-(2,4-difluorophenyl)-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid
- SMILES
- CC1CN(CCN1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4=C(C=C(C=C4)F)F)F
- InChIKey
- QKDHBVNJCZBTMR-UHFFFAOYSA-N
- InChI
- 1S/C21H18F3N3O3/c1-11-9-26(5-4-25-11)19-8-18-13(7-16(19)24)20(28)14(21(29)30)10-27(18)17-3-2-12(22)6-15(17)23/h2-3,6-8,10-11,25H,4-5,9H2,1H3,(H,29,30)
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pavinetant有现货 货号: P612631查看产品价格与包装技术标识符
- IUPAC名称
- 3-(methanesulfonamido)-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide
- SMILES
- CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)NS(=O)(=O)C
- InChIKey
- QYTBBBAHNIWFOD-NRFANRHFSA-N
- InChI
- 1S/C26H25N3O3S/c1-3-21(18-12-6-4-7-13-18)28-26(30)23-20-16-10-11-17-22(20)27-24(19-14-8-5-9-15-19)25(23)29-33(2,31)32/h4-17,21,29H,3H2,1-2H3,(H,28,30)/t21-/m0/s1
- 关联靶标
- Neuromedin-K receptor
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MT47-100化合物 CID: 91938093Moligand™ ? 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: M612101查看产品价格与包装技术标识符
- IUPAC名称
- 6-[4-(2-hydroxyphenyl)phenyl]quinoline-2,3,4-triol
- SMILES
- Oc1ccccc1c1ccc(cc1)c1ccc2c(c1)c(O)c(c(n2)O)O
- InChIKey
- DMDAXRKDNRQTIF-UHFFFAOYSA-N
- InChI
- 1S/C21H15NO4/c23-18-4-2-1-3-15(18)13-7-5-12(6-8-13)14-9-10-17-16(11-14)19(24)20(25)21(26)22-17/h1-11,23,25H,(H2,22,24,26)
- 关联靶标
- 5'-AMP-activated protein kinase subunit beta-2, 5'-AMP-activated protein kinase subunit beta-1
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N′,2-diphenylquinoline-4-carbohydrazide化合物 CID: 16049828Moligand™ ? 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: N612134查看产品价格与包装技术标识符
- IUPAC名称
- methyl N-[(3-methoxy-2-phenylquinoline-4-carbonyl)amino]-N-phenylcarbamate
- SMILES
- COC(=O)N(c1ccccc1)NC(=O)c1c(OC)c(nc2c1cccc2)c1ccccc1
- InChIKey
- JLSTVOPSMZBZSR-UHFFFAOYSA-N
- InChI
- 1S/C25H21N3O4/c1-31-23-21(24(29)27-28(25(30)32-2)18-13-7-4-8-14-18)19-15-9-10-16-20(19)26-22(23)17-11-5-3-6-12-17/h3-16H,1-2H3,(H,27,29)
- 关联靶标
- Neuromedin-K receptor
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N',2-diphenylquinoline-4-carbohydrazide 8m化合物 CID: 11989776Moligand™ ? 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: N612131查看产品价格与包装技术标识符
- IUPAC名称
- methyl N-[[3-[(4-tert-butylpiperazin-1-yl)methyl]-8-fluoro-2-phenylquinoline-4-carbonyl]amino]-N-phenylcarbamate
- SMILES
- COC(=O)N(c1ccccc1)NC(=O)c1c(CN2CCN(CC2)C(C)(C)C)c(nc2c1cccc2F)c1ccccc1
- InChIKey
- KQNYTTDHCMFOME-UHFFFAOYSA-N
- InChI
- 1S/C33H36FN5O3/c1-33(2,3)38-20-18-37(19-21-38)22-26-28(31(40)36-39(32(41)42-4)24-14-9-6-10-15-24)25-16-11-17-27(34)30(25)35-29(26)23-12-7-5-8-13-23/h5-17H,18-22H2,1-4H3,(H,36,40)
- 关联靶标
- Neuromedin-K receptor, Substance-K receptor
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6-chloro-2-(1H-indol-3-yl)-4-phenylquinoline化合物 CID: 54613196Moligand™ ? 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: C608630查看产品价格与包装技术标识符
- IUPAC名称
- 6-chloro-2-(1H-indol-3-yl)-4-phenylquinoline
- SMILES
- Clc1ccc2c(c1)c(cc(n2)c1c[nH]c2c1cccc2)c1ccccc1
- InChIKey
- LTUZPODERZUPRD-UHFFFAOYSA-N
- InChI
- 1S/C23H15ClN2/c24-16-10-11-22-19(12-16)18(15-6-2-1-3-7-15)13-23(26-22)20-14-25-21-9-5-4-8-17(20)21/h1-14,25H
- 关联靶标
- Bile salt-activated lipase, Neutrophil elastase
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![(4R,6S)-6-[(E)-2-[6-chloro-4-(4-fluorophenyl)-2-(propan-2-yl)quinolin-3-yl]ethenyl]-4-hydroxyoxan-2-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/R/6/R609449.png)
(4R,6S)-6-[(E)-2-[6-chloro-4-(4-fluorophenyl)-2-(propan-2-yl)quinolin-3-yl]ethenyl]-4-hydroxyoxan-2-one化合物 CID: 14229352Moligand™ ? 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: R609449查看产品价格与包装技术标识符
- IUPAC名称
- (4R,6S)-6-[(E)-2-[6-chloro-4-(4-fluorophenyl)-2-(propan-2-yl)quinolin-3-yl]ethenyl]-4-hydroxyoxan-2-one
- SMILES
- O[C@H]1CC(=O)O[C@@H](C1)/C=C/c1c(nc2c(c1c1ccc(cc1)F)cc(cc2)Cl)C(C)C
- InChIKey
- FRJJJAKBRKABFA-TYFAACHXSA-N
- InChI
- 1S/C25H23ClFNO3/c1-14(2)25-20(9-8-19-12-18(29)13-23(30)31-19)24(15-3-6-17(27)7-4-15)21-11-16(26)5-10-22(21)28-25/h3-11,14,18-19,29H,12-13H2,1-2H3/b9-8+/t18-,19-/m1/s1
- 关联靶标
- 3-hydroxy-3-methylglutaryl-coenzyme A reductase
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![(3R,6E)-7-[6-chloro-4-(4-fluorophenyl)-2-(propan-2-yl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/R/6/R608708.png)
(3R,6E)-7-[6-chloro-4-(4-fluorophenyl)-2-(propan-2-yl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate化合物 CID: 56947043Moligand™ ? 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: R608708查看产品价格与包装技术标识符
- IUPAC名称
- (3R,6E)-7-[6-chloro-4-(4-fluorophenyl)-2-(propan-2-yl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate
- SMILES
- O[C@H](CC(/C=C/c1c(nc2c(c1c1ccc(cc1)F)cc(cc2)Cl)C(C)C)O)CC(=O)[O-]
- InChIKey
- FMCKOMPEFSASBD-FLRXWSLESA-M
- InChI
- 1S/C25H25ClFNO4/c1-14(2)25-20(9-8-18(29)12-19(30)13-23(31)32)24(15-3-6-17(27)7-4-15)21-11-16(26)5-10-22(21)28-25/h3-11,14,18-19,29-30H,12-13H2,1-2H3,(H,31,32)/p-1/b9-8+/t18?,19-/m1/s1
- 关联靶标
- 3-hydroxy-3-methylglutaryl-coenzyme A reductase
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