2-ethoxy-N-(4-phenylbutan-2-yl)pyridine-3-carboxamide

• 常用名: 2-ethoxy-N-(4-phenylbutan-2-yl)pyridine-3-carboxamide
• 英文名: 2-ethoxy-N-(4-phenylbutan-2-yl)pyridine-3-carboxamide
• CAS号: 847783-24-8
• 分子量: 298.4
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₈H₂₂N₂O₂
• 熔点: N/A
• 闪点: N/A

名称

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: 2-ethoxy-N-(4-phenylbutan-2-yl)pyridine-3-carboxamide

物理化学性质

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: C₁₈H₂₂N₂O₂
• 分子量: 298.4
• InChIKey: OGNOYQQDMBBXSU-UHFFFAOYSA-N
• SMILES: CCOC1=C(C=CC=N1)C(=O)NC(C)CCC2=CC=CC=C2

靶点实验

查看更多实验

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。

实验名称：Primary cell-based high-throughput screening assay for identification of compounds th... 来源：Johns Hopkins Ion Channel Center 靶标：regulator of G-protein signaling 4 isoform 2 [Homo sapiens] External Id：JHICC_RGS_Act_HTS

实验名称：Luminescence-based cell-based primary high throughput screening assay to identify ago... 来源：The Scripps Research Institute Molecular Screening Center 靶标：mu-type opioid receptor isoform MOR-1 [Homo sapiens] External Id：OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN

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

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

实验名称：A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School External Id：HMS979

实验名称：Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect... 来源：Broad Institute 靶标：N/A External Id：Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity

实验名称：Counterscreen for inhibitors of the Steroid Receptor Coactivator 1 (SRC1; NCOA1): Lum... 来源：The Scripps Research Institute Molecular Screening Center 靶标：transactivating tegument protein VP16 [Human herpesvirus 1] External Id：VP16_INH_LUMI_1536_3X%INH CSRUN for SRC1

实验名称：Fluorescence-based cell-based primary high throughput screening assay to identify pos... 来源：The Scripps Research Institute Molecular Screening Center 靶标：muscarinic acetylcholine receptor M1 [Homo sapiens] External Id：CHRM1_PAM_FLUO8_1536_1X%ACT PRUN

实验名称：Luminescence-based cell-based high throughput confirmation assay for inhibitors of th... 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_3X%INH CRUN

实验名称：Fluorescence polarization-based biochemical high throughput primary assay to identify... 来源：The Scripps Research Institute Molecular Screening Center 靶标：RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens] External Id：SIAE_INH_FP_1536_1X%INH PRUN

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常见问题

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: 847783-24-8的分子量是多少？

A: 847783-24-8分子量为298.4。

Q: 847783-24-8的InChIKey是什么？

A: 847783-24-8InChIKey为OGNOYQQDMBBXSU-UHFFFAOYSA-N。

Q: 847783-24-8的SMILES表达式是什么？

A: 847783-24-8SMILES表达式为CCOC1=C(C=CC=N1)C(=O)NC(C)CCC2=CC=CC=C2。

Q: 847783-24-8的分子式是什么？

A: 847783-24-8分子式为C18H22N2O2。

Q: 847783-24-8的CAS号是多少？

A: 847783-24-8CAS号为847783-24-8。

Q: 847783-24-8的英文名称是什么？

A: 847783-24-8英文名称为2-ethoxy-N-(4-phenylbutan-2-yl)pyridine-3-carboxamide。

Q: 847783-24-8的中文名称是什么？

A: 847783-24-8的中文名称为847783-24-8。