4-phenyl-1-[3-(2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoyl]-4-piperidinecarboxylic acid结构式
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常用名 | 4-phenyl-1-[3-(2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoyl]-4-piperidinecarboxylic acid | 英文名 | 4-phenyl-1-[3-(2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoyl]-4-piperidinecarboxylic acid |
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| CAS号 | 858768-13-5 | 分子量 | 487.5 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C29H29NO6 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。
| 英文名 | 4-phenyl-1-[3-(2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoyl]-4-piperidinecarboxylic acid |
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本表包含该物质理化参数,如熔点、沸点、密度、溶解度、旋光性等理化指标,无数据项标记为N/A。
| 分子式 | C29H29NO6 |
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| 分子量 | 487.5 |
| InChIKey | IMSCSHTYURQMGW-UHFFFAOYSA-N |
| SMILES | CC1=C(OC2=CC3=C(C=C12)C(=C(C(=O)O3)CCC(=O)N4CCC(CC4)(C5=CC=CC=C5)C(=O)O)C)C |
本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。
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实验名称:uHTS identification of microRNA-mediated mRNA deadenylation inhibitors by fluoresence...
来源:Burnham Center for Chemical Genomics
靶标:polyadenylate-binding protein 1 [Homo sapiens]
External Id:SBCCG-A704-MLLE-PAM2-Inh-Primary-Assay
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实验名称:QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源:The Scripps Research Institute Molecular Screening Center
靶标:disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id:ADAM17_INH_QFRET_1536_1X%INH PRUN
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实验名称:Luminescence-based cell-based primary high throughput screening assay to identify act...
来源:The Scripps Research Institute Molecular Screening Center
靶标:TTR [Homo sapiens]
External Id:TTR_ACT_LUMI_1536_1X%ACT PRUN
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实验名称:uHTS identification of small molecule modulators of myocardial damage
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:SBCCG-A705-H9c2-Inh-Primary-Assay
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实验名称:uHTS identification of inhibitors of Rpn11 in a Fluorescent Polarization assay
来源:Burnham Center for Chemical Genomics
靶标:PSMD14 protein [Homo sapiens]
External Id:SBCCG-A706-Rpn11-Inh-Primary-Assay
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实验名称:uHTS identification of small molecule inhibitors of Striatal-Enriched Phosphatase via...
来源:Burnham Center for Chemical Genomics
靶标:tyrosine-protein phosphatase non-receptor type 5 isoform a [Homo sapiens]
External Id:SBCCG-A754-STEP-Primary-Assay
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实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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实验名称:Luminescence-based cell-based primary high throughput screening assay to identify inh...
来源:The Scripps Research Institute Molecular Screening Center
靶标:nuclear receptor coactivator 3 isoform a [Homo sapiens]
External Id:SRC3_INH_LUMI_1536_1X%INH PRUN
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实验名称:HTS for Bacterial rRNA inhibitors Measured in Microorganism-Based System Using Plate ...
来源:Broad Institute
靶标:N/A
External Id:7056-01_Inhibitor_SinglePoint_HTS_Activity
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实验名称:Luminescence-based cell-based primary high throughput screening assay to identify inh...
来源:The Scripps Research Institute Molecular Screening Center
靶标:nuclear receptor coactivator 1 isoform 1 [Homo sapiens]
External Id:SRC1_INH_LUMI_1536_1X%INH PRUN
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本部分为该化合物相关常见问答,包含基础参数、性状、储存条件等高频咨询问题与对应答案。
| Q: 858768-13-5的InChIKey是什么? |
| A: 858768-13-5InChIKey为IMSCSHTYURQMGW-UHFFFAOYSA-N。 |
| Q: 858768-13-5的CAS号是多少? |
| A: 858768-13-5CAS号为858768-13-5。 |
| Q: 858768-13-5的分子式是什么? |
| A: 858768-13-5分子式为C29H29NO6。 |
| Q: 858768-13-5的分子量是多少? |
| A: 858768-13-5分子量为487.5。 |
| Q: 858768-13-5的中文名称是什么? |
| A: 858768-13-5的中文名称为858768-13-5。 |
| Q: 858768-13-5的SMILES表达式是什么? |
| A: 858768-13-5SMILES表达式为CC1=C(OC2=CC3=C(C=C12)C(=C(C(=O)O3)CCC(=O)N4CCC(CC4)(C5=CC=CC=C5)C(=O)O)C)C。 |
| Q: 858768-13-5的英文名称是什么? |
| A: 858768-13-5英文名称为4-phenyl-1-[3-(2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoyl]-4-piperidinecarboxylic acid。 |