3-[5-(3-Methoxyphenyl)-1,2,4-oxadiazol-3-yl]pyridine结构式
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常用名 | 3-[5-(3-Methoxyphenyl)-1,2,4-oxadiazol-3-yl]pyridine | 英文名 | 3-[5-(3-Methoxyphenyl)-1,2,4-oxadiazol-3-yl]pyridine |
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| CAS号 | 5685-35-8 | 分子量 | 253.26 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C14H11N3O2 | 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 | 3-[5-(3-Methoxyphenyl)-1,2,4-oxadiazol-3-yl]pyridine |
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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 | C14H11N3O2 |
|---|---|
| 分子量 | 253.26 |
| InChIKey | RQRNYLAWRRYZRC-UHFFFAOYSA-N |
| SMILES | COC1=CC=CC(=C1)C2=NC(=NO2)C3=CN=CC=C3 |
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:qHTS screening for TAG (triacylglycerol) accumulators in algae
来源:11812
靶标:N/A
External Id:FATTTLab-Algae-Lipid
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实验名称:Fluorescence-based counterscreen assay for HCV NS3 helicase inhibitors of a ChemBridg...
来源:1102
靶标:N/A
External Id:20130627FPNS3INTERFERECB
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实验名称:Identification of CBX7 inhibitors - Primary Alpha Screen
来源:15290
靶标:N/A
External Id:CBX7-Alpha-primary
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实验名称:Positive allosteric modulation of human alpha4beta2alpha5 nACHR expressed in HEK-tsA2...
来源:ChEMBL
靶标:Neuronal acetylcholine receptor subunit alpha-5
External Id:CHEMBL3108124
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实验名称:Fluorescence polarization based primary biochemical high throughput screening assay o...
来源:1102
靶标:NS3 [Hepatitis C virus]
External Id:20130624FPNS3DACB
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实验名称:Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
来源:24983
靶标:Huntingtin
External Id:KUHTS-Muma KU-CaM-Htt INH-01
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实验名称:Cell-based high throughput primary assay to identify activators of GPR151
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id:GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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实验名称:AlphaScreen-based biochemical high throughput primary assay to identify activators of...
来源:The Scripps Research Institute Molecular Screening Center
靶标:N/A
External Id:FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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实验名称:AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
来源:The Scripps Research Institute Molecular Screening Center
External Id:MITF_INH_Alpha_1536_1X%INH PRUN
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实验名称:Agonist activity at human alpha4beta2alpha5 nACHR expressed in HEK-tsA201 cells by fl...
来源:ChEMBL
靶标:Neuronal acetylcholine receptor subunit alpha-5
External Id:CHEMBL3108117
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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: 5685-35-8的SMILES表达式是什么? |
| A: 5685-35-8SMILES表达式为COC1=CC=CC(=C1)C2=NC(=NO2)C3=CN=CC=C3。 |
| Q: 5685-35-8的分子式是什么? |
| A: 5685-35-8分子式为C14H11N3O2。 |
| Q: 5685-35-8的英文名称是什么? |
| A: 5685-35-8英文名称为3-[5-(3-Methoxyphenyl)-1,2,4-oxadiazol-3-yl]pyridine。 |
| Q: 5685-35-8的分子量是多少? |
| A: 5685-35-8分子量为253.26。 |
| Q: 5685-35-8的中文名称是什么? |
| A: 5685-35-8的中文名称为5685-35-8。 |
| Q: 5685-35-8的InChIKey是什么? |
| A: 5685-35-8InChIKey为RQRNYLAWRRYZRC-UHFFFAOYSA-N。 |
| Q: 5685-35-8的CAS号是多少? |
| A: 5685-35-8CAS号为5685-35-8。 |