叔烷基芳胺
产品列表
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erdafitinib化合物 CID: 67462786Moligand™ ? 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: E610171查看产品价格与包装技术标识符
- IUPAC名称
- N'-(3,5-dimethoxyphenyl)-N'-[3-(1-methylpyrazol-4-yl)quinoxalin-6-yl]-N-propan-2-ylethane-1,2-diamine
- SMILES
- COc1cc(OC)cc(c1)N(c1ccc2c(c1)nc(cn2)c1cnn(c1)C)CCNC(C)C
- InChIKey
- OLAHOMJCDNXHFI-UHFFFAOYSA-N
- InChI
- 1S/C25H30N6O2/c1-17(2)26-8-9-31(20-10-21(32-4)13-22(11-20)33-5)19-6-7-23-24(12-19)29-25(15-27-23)18-14-28-30(3)16-18/h6-7,10-17,26H,8-9H2,1-5H3
- 关联靶标
- Fibroblast growth factor receptor 1, Fibroblast growth factor receptor 2, Fibroblast growth factor receptor 4, Fibroblast growth factor receptor 3, Vascular endothelial growth factor receptor 2
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![example 36 [WO2016177845]](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/6/E610248.png)
example 36 [WO2016177845]化合物 CID: 122670075Moligand™ ? 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: E610248查看产品价格与包装技术标识符
- IUPAC名称
- 2-[5-[cyclopropylmethyl(1,2-dihydroacenaphthylen-5-yl)amino]-3-methoxypyridine-2-carbonyl]cyclopropane-1-carboxylic acid
- SMILES
- COc1cc(cnc1C(=O)C1CC1C(=O)O)N(c1ccc2c3c1cccc3CC2)CC1CC1
- InChIKey
- FQHWQFIPEVBFKT-UHFFFAOYSA-N
- InChI
- 1S/C27H26N2O4/c1-33-23-11-18(13-28-25(23)26(30)20-12-21(20)27(31)32)29(14-15-5-6-15)22-10-9-17-8-7-16-3-2-4-19(22)24(16)17/h2-4,9-11,13,15,20-21H,5-8,12,14H2,1H3,(H,31,32)
- 关联靶标
- Leukotriene C4 synthase
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contezolid有现货 货号: C609542查看产品价格与包装技术标识符
- IUPAC名称
- (5S)-5-[(1,2-oxazol-3-ylamino)methyl]-3-[2,3,5-trifluoro-4-(4-oxo-2,3-dihydropyridin-1-yl)phenyl]-1,3-oxazolidin-2-one
- SMILES
- C1CN(C=CC1=O)C2=C(C=C(C(=C2F)F)N3CC(OC3=O)CNC4=NOC=C4)F
- InChIKey
- SULYVXZZUMRQAX-NSHDSACASA-N
- InChI
- 1S/C18H15F3N4O4/c19-12-7-13(15(20)16(21)17(12)24-4-1-10(26)2-5-24)25-9-11(29-18(25)27)8-22-14-3-6-28-23-14/h1,3-4,6-7,11H,2,5,8-9H2,(H,22,23)/t11-/m0/s1
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contezolid acefosamil (parent)CAS: 1807497-11-5 化合物 CID: 91864617Moligand™ ? 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: C609543查看产品价格与包装技术标识符
- SMILES
- O=C1CCN(C=C1)c1c(F)cc(c(c1F)F)N1C[C@@H](OC1=O)CN(P(=O)(OC(=O)C)O)c1ccon1
- InChIKey
- YCRAGJLWFBGKFE-CYBMUJFWSA-N
- InChI
- 1S/C20H18F3N4O8P/c1-11(28)35-36(31,32)27(16-4-7-33-24-16)10-13-9-26(20(30)34-13)15-8-14(21)19(18(23)17(15)22)25-5-2-12(29)3-6-25/h2,4-5,7-8,13H,3,6,9-10H2,1H3,(H,31,32)/t13-/m1/s1
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ZD7288CAS: 133060-80-7 化合物 CID: 123984Moligand™ ? 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: Z614955查看产品价格与包装技术标识符
- IUPAC名称
- N-ethyl-1,2-dimethyl-6-methylimino-N-phenylpyrimidin-4-amine
- SMILES
- CCN(c1cc(=NC)n(c(n1)C)C)c1ccccc1
- InChIKey
- JABSKGQQWUDVRU-UHFFFAOYSA-N
- InChI
- 1S/C15H20N4/c1-5-19(13-9-7-6-8-10-13)15-11-14(16-3)18(4)12(2)17-15/h6-11H,5H2,1-4H3
- 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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UCM 765化合物 CID: 24749950Moligand™ ? 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: U614627查看产品价格与包装技术标识符
- IUPAC名称
- N-[2-[(4-methoxyphenyl)-phenylamino]ethyl]acetamide
- SMILES
- COc1ccc(cc1)N(c1ccccc1)CCNC(=O)C
- InChIKey
- PWTCGLHUMIIRML-UHFFFAOYSA-N
- InChI
- 1S/C17H20N2O2/c1-14(20)18-12-13-19(15-6-4-3-5-7-15)16-8-10-17(21-2)11-9-16/h3-11H,12-13H2,1-2H3,(H,18,20)
- 关联靶标
- Melatonin receptor type 1B
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SR57227ACAS: 77145-51-8 化合物 CID: 131747Moligand™ ? 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: S613698查看产品价格与包装技术标识符
- IUPAC名称
- 1-(6-chloropyridin-2-yl)piperidin-4-amine
- SMILES
- NC1CCN(CC1)c1cccc(n1)Cl
- InChIKey
- WPVVMKYQOMJPIN-UHFFFAOYSA-N
- InChI
- 1S/C10H14ClN3/c11-9-2-1-3-10(13-9)14-6-4-8(12)5-7-14/h1-3,8H,4-7,12H2
- 关联靶标
- 5-hydroxytryptamine receptor 3A
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SENS-111CAS: 1164115-89-2 化合物 CID: 44126305Moligand™ ? 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: S613533查看产品价格与包装技术标识符
- IUPAC名称
- 6-[3-(methylamino)azetidin-1-yl]-2-(2-methylpropyl)pyrimidin-4-amine
- SMILES
- CNC1CN(C1)c1cc(N)nc(n1)CC(C)C
- InChIKey
- QRBVUFXEMHNIDB-UHFFFAOYSA-N
- InChI
- 1S/C12H21N5/c1-8(2)4-11-15-10(13)5-12(16-11)17-6-9(7-17)14-3/h5,8-9,14H,4,6-7H2,1-3H3,(H2,13,15,16)
- 关联靶标
- Histamine H4 receptor
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RO5166017Moligand™ ? 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: R613252查看产品价格与包装技术标识符
- IUPAC名称
- (4S)-4-[(N-ethylanilino)methyl]-4,5-dihydro-1,3-oxazol-2-amine
- SMILES
- CCN(CC1COC(=N1)N)C2=CC=CC=C2
- InChIKey
- PPONHQQJLWPUPH-JTQLQIEISA-N
- InChI
- 1S/C12H17N3O/c1-2-15(11-6-4-3-5-7-11)8-10-9-16-12(13)14-10/h3-7,10H,2,8-9H2,1H3,(H2,13,14)/t10-/m0/s1
- 关联靶标
- Trace amine-associated receptor 1
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NVP-CLR457化合物 CID: 71682837Moligand™ ? 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: N612440查看产品价格与包装技术标识符
- IUPAC名称
- (4S,5R)-3-[6-[2-amino-4-(trifluoromethyl)pyrimidin-5-yl]-2-morpholin-4-ylpyrimidin-4-yl]-4-(hydroxymethyl)-5-methyl-1,3-oxazolidin-2-one
- SMILES
- Nc1ncc(c(n1)C(F)(F)F)c1nc(N2CCOCC2)nc(N2[C@@H](CO)[C@@H](C)OC2=O)c1
- InChIKey
- IEYOHYVYEJVEJJ-SKDRFNHKSA-N
- InChI
- 1S/C18H20F3N7O4/c1-9-12(8-29)28(17(30)32-9)13-6-11(24-16(25-13)27-2-4-31-5-3-27)10-7-23-15(22)26-14(10)18(19,20)21/h6-7,9,12,29H,2-5,8H2,1H3,(H2,22,23,26)/t9-,12+/m1/s1
- 关联靶标
- Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
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L-736380化合物 CID: 9935175Moligand™ ? 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: L611406查看产品价格与包装技术标识符
- IUPAC名称
- 1-[(3R)-5-cyclohexyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-[3-(methyl-(2H-tetrazol-5-yl)amino)phenyl]urea
- SMILES
- O=C(N[C@@H]1N=C(C2CCCCC2)c2c(N(C1=O)C)cccc2)Nc1cccc(c1)N(c1n[nH]nn1)C
- InChIKey
- MYPNMQPMQUAOTH-QFIPXVFZSA-N
- InChI
- 1S/C25H29N9O2/c1-33(24-29-31-32-30-24)18-12-8-11-17(15-18)26-25(36)28-22-23(35)34(2)20-14-7-6-13-19(20)21(27-22)16-9-4-3-5-10-16/h6-8,11-16,22H,3-5,9-10H2,1-2H3,(H2,26,28,36)(H,29,30,31,32)/t22-/m0/s1
- 关联靶标
- Cholecystokinin receptor type A, Gastrin/cholecystokinin type B receptor
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FLX475化合物 CID: 134210715Moligand™ ? 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: F610361查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(3R)-3-[1-[1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(trifluoromethyl)pyrazolo[3,4-b]pyrazin-6-yl]azetidin-3-yl]piperidin-1-yl]ethanol
- SMILES
- C[C@H](c1c(cc(cc1)Cl)Cl)n1c2nc(cnc2c(n1)C(F)(F)F)N1CC(C1)[C@H]1CCCN(C1)CCO
- InChIKey
- AKSVALRPYDVQBS-CABCVRRESA-N
- InChI
- 1S/C24H27Cl2F3N6O/c1-14(18-5-4-17(25)9-19(18)26)35-23-21(22(32-35)24(27,28)29)30-10-20(31-23)34-12-16(13-34)15-3-2-6-33(11-15)7-8-36/h4-5,9-10,14-16,36H,2-3,6-8,11-13H2,1H3/t14-,15+/m1/s1
- 关联靶标
- C-C chemokine receptor type 4
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