神经肽S受体（NPSR1）
产品列表
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![4-Methyl-N-(4-oxo-4H-benzo[d][1,3]thiazin-2-yl)-benzamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M668349.jpg)
4-Methyl-N-(4-oxo-4H-benzo[d][1,3]thiazin-2-yl)-benzamideCAS: 178675-07-5 分子式: C16H12N2O2S 分子量: 296.3期货 货号: M668349查看产品价格与包装技术标识符
- IUPAC名称
- 4-methyl-N-(4-oxo-3,1-benzothiazin-2-yl)benzamide
- SMILES
- CC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3C(=O)S2
- InChIKey
- SOQQRPCGIHRQQC-UHFFFAOYSA-N
- InChI
- 1S/C16H12N2O2S/c1-10-6-8-11(9-7-10)14(19)18-16-17-13-5-3-2-4-12(13)15(20)21-16/h2-9H,1H3,(H,17,18,19)
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![4-[5-(2-Ethoxyphenyl)-1,2,4-oxadiazol-3-yl]pyridine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/6/E668565.jpg)
4-[5-(2-Ethoxyphenyl)-1,2,4-oxadiazol-3-yl]pyridine分子式: C15H13N3O2 分子量: 267.28期货 货号: E668565查看产品价格与包装技术标识符
- IUPAC名称
- 5-(2-ethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole
- SMILES
- CCOC1=CC=CC=C1C2=NC(=NO2)C3=CC=NC=C3
- InChIKey
- KGGKTXHZJKALQU-UHFFFAOYSA-N
- InChI
- 1S/C15H13N3O2/c1-2-19-13-6-4-3-5-12(13)15-17-14(18-20-15)11-7-9-16-10-8-11/h3-10H,2H2,1H3
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4-tert-butyl-N-(4-sulfamoylphenyl)benzamide分子式: C17H20N2O3S 分子量: 332.4期货 货号: T668240查看产品价格与包装技术标识符
- IUPAC名称
- 4-tert-butyl-N-(4-sulfamoylphenyl)benzamide
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N
- InChIKey
- JNCGPUJPMPRVLW-UHFFFAOYSA-N
- InChI
- 1S/C17H20N2O3S/c1-17(2,3)13-6-4-12(5-7-13)16(20)19-14-8-10-15(11-9-14)23(18,21)22/h4-11H,1-3H3,(H,19,20)(H2,18,21,22)
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![5-(4-methoxyphenyl)-3-methyl-7H-furo[3,2-g]chromen-7-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M668427.jpg)
5-(4-methoxyphenyl)-3-methyl-7H-furo[3,2-g]chromen-7-oneCAS: 374764-20-2 分子式: C19H14O4 分子量: 306.3期货 货号: M668427查看产品价格与包装技术标识符
- IUPAC名称
- 5-(4-methoxyphenyl)-3-methylfuro[3,2-g]chromen-7-one
- SMILES
- CC1=COC2=CC3=C(C=C12)C(=CC(=O)O3)C4=CC=C(C=C4)OC
- InChIKey
- WJCSSTWNVXULIP-UHFFFAOYSA-N
- InChI
- 1S/C19H14O4/c1-11-10-22-17-9-18-16(7-14(11)17)15(8-19(20)23-18)12-3-5-13(21-2)6-4-12/h3-10H,1-2H3
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![8-Methyl-6-(4-methylpiperazin-1-yl)-11h-pyrido[2,3-b][1,4]benzodiazepine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M667798.jpg)
8-Methyl-6-(4-methylpiperazin-1-yl)-11h-pyrido[2,3-b][1,4]benzodiazepine期货 货号: M667798查看产品价格与包装技术标识符
- IUPAC名称
- 8-methyl-6-(4-methylpiperazin-1-yl)-11H-pyrido[2,3-b][1,4]benzodiazepine
- SMILES
- CC1=CC2=C(C=C1)NC3=C(C=CC=N3)N=C2N4CCN(CC4)C
- InChIKey
- MMCMKWDIEUZMQB-UHFFFAOYSA-N
- InChI
- 1S/C18H21N5/c1-13-5-6-15-14(12-13)18(23-10-8-22(2)9-11-23)21-16-4-3-7-19-17(16)20-15/h3-7,12H,8-11H2,1-2H3,(H,19,20)
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![2-苯基苯并[d]异噻唑-3(2H)-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/b/6/b668106.jpg)
2-苯基苯并[d]异噻唑-3(2H)-酮有现货 货号: B668106查看产品价格与包装技术标识符
- IUPAC名称
- 2-phenyl-1,2-benzothiazol-3-one
- SMILES
- C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3S2
- InChIKey
- KDMQSUUXKLZVNU-UHFFFAOYSA-N
- InChI
- 1S/C13H9NOS/c15-13-11-8-4-5-9-12(11)16-14(13)10-6-2-1-3-7-10/h1-9H
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![N-[4-hydroxy-3-(1H-1,2,4-triazol-5-ylsulfanyl)naphthalen-1-yl]-4-methoxybenzenesulfonamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/6/N668653.jpg)
N-[4-hydroxy-3-(1H-1,2,4-triazol-5-ylsulfanyl)naphthalen-1-yl]-4-methoxybenzenesulfonamideCAS: 692746-91-1 分子式: C19H16N4O4S2 分子量: 428.5期货 货号: N668653查看产品价格与包装技术标识符
- IUPAC名称
- N-[4-hydroxy-3-(1H-1,2,4-triazol-5-ylsulfanyl)naphthalen-1-yl]-4-methoxybenzenesulfonamide
- SMILES
- COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)SC4=NC=NN4
- InChIKey
- AOLKNRLBWWDPIN-UHFFFAOYSA-N
- InChI
- 1S/C19H16N4O4S2/c1-27-12-6-8-13(9-7-12)29(25,26)23-16-10-17(28-19-20-11-21-22-19)18(24)15-5-3-2-4-14(15)16/h2-11,23-24H,1H3,(H,20,21,22)
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N-benzyl-N-methyl-2-(4-nitrophenyl)quinazolin-4-amine分子式: C22H18N4O2 分子量: 370.4期货 货号: N668651查看产品价格与包装技术标识符
- IUPAC名称
- N-benzyl-N-methyl-2-(4-nitrophenyl)quinazolin-4-amine
- SMILES
- CN(CC1=CC=CC=C1)C2=NC(=NC3=CC=CC=C32)C4=CC=C(C=C4)[N+](=O)[O-]
- InChIKey
- DPDLOPIWFGQFOR-UHFFFAOYSA-N
- InChI
- 1S/C22H18N4O2/c1-25(15-16-7-3-2-4-8-16)22-19-9-5-6-10-20(19)23-21(24-22)17-11-13-18(14-12-17)26(27)28/h2-14H,15H2,1H3
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![N-benzyl-N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]furan-2-carboxamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/6/N668844.jpg)
N-benzyl-N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]furan-2-carboxamide期货 货号: N668844查看产品价格与包装技术标识符
- IUPAC名称
- N-benzyl-N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]furan-2-carboxamide
- SMILES
- CC1(CC(CCO1)(CCN(CC2=CC=CC=C2)C(=O)C3=CC=CO3)C4=CC=CC=C4)C
- InChIKey
- MVQYAJKJFLZDIV-UHFFFAOYSA-N
- InChI
- 1S/C27H31NO3/c1-26(2)21-27(16-19-31-26,23-12-7-4-8-13-23)15-17-28(20-22-10-5-3-6-11-22)25(29)24-14-9-18-30-24/h3-14,18H,15-17,19-21H2,1-2H3
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2-(2,6-Dimethylpyran-4-ylidene)indene-1,3-dioneCAS: 71107-31-8 分子式: C16H12O3 分子量: 252.26期货 货号: D668249查看产品价格与包装技术标识符
- IUPAC名称
- 2-(2,6-dimethylpyran-4-ylidene)indene-1,3-dione
- SMILES
- CC1=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C(O1)C
- InChIKey
- DPCHHWLRXZZPAI-UHFFFAOYSA-N
- InChI
- 1S/C16H12O3/c1-9-7-11(8-10(2)19-9)14-15(17)12-5-3-4-6-13(12)16(14)18/h3-8H,1-2H3
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![2-[(3,4-Dimethoxyphenyl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/6/D668376.jpg)
2-[(3,4-Dimethoxyphenyl)sulfonyl]-1,2,3,4-tetrahydroisoquinolineCAS: 185243-76-9 分子式: C17H19NO4S 分子量: 333.4期货 货号: D668376查看产品价格与包装技术标识符
- IUPAC名称
- 2-(3,4-dimethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline
- SMILES
- COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2)OC
- InChIKey
- FLLSWGKZEVITMG-UHFFFAOYSA-N
- InChI
- 1S/C17H19NO4S/c1-21-16-8-7-15(11-17(16)22-2)23(19,20)18-10-9-13-5-3-4-6-14(13)12-18/h3-8,11H,9-10,12H2,1-2H3
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![2-[(5-Phenyl-1,3,4-oxadiazol-2-yl)thio]-1-(2,2,4,6-tetramethyl-1-quinolinyl)ethanone](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/P/6/P668607.jpg)
2-[(5-Phenyl-1,3,4-oxadiazol-2-yl)thio]-1-(2,2,4,6-tetramethyl-1-quinolinyl)ethanone期货 货号: P668607查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2,2,4,6-tetramethylquinolin-1-yl)ethanone
- SMILES
- CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4
- InChIKey
- AYQGFKIZSAKEBZ-UHFFFAOYSA-N
- InChI
- 1S/C23H23N3O2S/c1-15-10-11-19-18(12-15)16(2)13-23(3,4)26(19)20(27)14-29-22-25-24-21(28-22)17-8-6-5-7-9-17/h5-13H,14H2,1-4H3
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最后更新：2026年11月5日
神经肽S受体（NPSR1）收录了哪些化合物？
与神经肽S受体（NPSR1）相关的化合物在G蛋白偶联受体GPCR (non-olfactory)分类下汇总于此，每个条目均展示作用机制、结构和已报道效价。建议将其作为初步候选清单，而非最终选择。
神经肽S受体（NPSR1）在G蛋白偶联受体GPCR (non-olfactory)中处于什么位置？
神经肽S受体（NPSR1）是G蛋白偶联受体GPCR (non-olfactory)分类下的一个靶点条目。此处的化合物也可能出现在相关靶点下，因此请查阅选择性数据，不要默认该注释具有排他性。
订购神经肽S受体（NPSR1）相关化合物前应核查哪些数据？
对于神经肽S受体（NPSR1）下收录的化合物，请核查纯度（HPLC通常为98%及以上）、已报道的效价及其检测方法、溶解性与推荐母液溶剂，以及储存条件和稳定性。批次专属数据见分析证书。所有产品仅供专业研发用途，不得用于人体、动物、诊断或治疗。
如何查找神经肽S受体（NPSR1）的相关靶点或备选化合物？
可浏览上级G蛋白偶联受体GPCR (non-olfactory)分类以查看与神经肽S受体（NPSR1）相邻的靶点，并使用结构搜索查找有效化合物的类似物。未收录的化合物及大包装请联系 compliance@aladdinsci.com。我们仅向经核实的企业、科研机构、高校和政府机构供货。
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