7-Methyl-4-(4-methyl-1-piperidinyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine

• 常用名: 7-Methyl-4-(4-methyl-1-piperidinyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
• 英文名: 7-Methyl-4-(4-methyl-1-piperidinyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
• CAS号: 315682-06-5
• 分子量: 301.5
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₇H₂₃N₃S
• 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: 7-Methyl-4-(4-methyl-1-piperidinyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine

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: C₁₇H₂₃N₃S
• 分子量: 301.5
• InChIKey: ZYSGTYROEVXXCO-UHFFFAOYSA-N
• SMILES: CC1CCN(CC1)C2=C3C4=C(CC(CC4)C)SC3=NC=N2

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：NOVARTIS: Inhibition of Plasmodium falciparum 3D7 (drug-susceptible) proliferation in... 来源：ChEMBL 靶标：Plasmodium falciparum External Id：CHEMBL1040691

实验名称：GPR151 activator identification: cell-based high-throughput counter-screen assay 2 来源：The Scripps Research Institute Molecular Screening Center 靶标：RecName: Full=Glucose-dependent insulinotropic receptor; AltName: Full=G-protein coupled receptor 119 External Id：GPR119_PHUNTER_AG_LUMI_1536_3X%ACT CSRUN2

实验名称：NOVARTIS: Inhibition Frequency Index (IFI) - the number of HTS assays where a compoun... 来源：ChEMBL 靶标：N/A External Id：CHEMBL1040694

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

实验名称：NOVARTIS: Inhibition of Plasmodium falciparum W2 (drug-resistant) proliferation in er... 来源：ChEMBL 靶标：Plasmodium falciparum External Id：CHEMBL1040692

实验名称：NOVARTIS: Antimalarial liver stage activity measured as a greater than 50% reduction ... 来源：ChEMBL 靶标：Plasmodium yoelii External Id：CHEMBL1789905

实验名称：NOVARTIS: Cytotoxicity against human hepatocellular carcinoma cell line (Huh7) 来源：ChEMBL 靶标：Huh-7 External Id：CHEMBL1040693

实验名称：GPR151 activator identification: cell-based high-throughput dose response assay 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_3X%EC50 DRUN1

实验名称：Dicer-mediated maturation of pre-microRNA 来源：Center for Chemical Genomics, University of Michigan 靶标：N/A External Id：TargetID_659_CEMA

实验名称：GPR151 activator identification: cell-based high-throughput confirmation assay 2 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_3X%ACT CRUN2

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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: 315682-06-5的InChIKey是什么？

A: 315682-06-5InChIKey为ZYSGTYROEVXXCO-UHFFFAOYSA-N。

Q: 315682-06-5的分子式是什么？

A: 315682-06-5分子式为C17H23N3S。

Q: 315682-06-5的中文名称是什么？

A: 315682-06-5的中文名称为315682-06-5。

Q: 315682-06-5的CAS号是多少？

A: 315682-06-5CAS号为315682-06-5。

Q: 315682-06-5的分子量是多少？

A: 315682-06-5分子量为301.5。

Q: 315682-06-5的SMILES表达式是什么？

A: 315682-06-5SMILES表达式为CC1CCN(CC1)C2=C3C4=C(CC(CC4)C)SC3=NC=N2。

Q: 315682-06-5的英文名称是什么？

A: 315682-06-5英文名称为7-Methyl-4-(4-methyl-1-piperidinyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine。