ethyl 3-cyclopentyl-6-methyl-3,4-dihydro-2H-furo[3',2':3,4]naphtho[2,1-e][1,3]oxazine-5-carboxylate

• 常用名: ethyl 3-cyclopentyl-6-methyl-3,4-dihydro-2H-furo[3',2':3,4]naphtho[2,1-e][1,3]oxazine-5-carboxylate
• 英文名: ethyl 3-cyclopentyl-6-methyl-3,4-dihydro-2H-furo[3',2':3,4]naphtho[2,1-e][1,3]oxazine-5-carboxylate
• CAS号: 438486-08-9
• 分子量: 379.4
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₃H₂₅NO₄
• 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: ethyl 3-cyclopentyl-6-methyl-3,4-dihydro-2H-furo[3',2':3,4]naphtho[2,1-e][1,3]oxazine-5-carboxylate

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: C₂₃H₂₅NO₄
• 分子量: 379.4
• InChIKey: ORTXDCMJUSRLLG-UHFFFAOYSA-N
• SMILES: CCOC(=O)C1=C(OC2=C1C3=C(C4=CC=CC=C42)OCN(C3)C5CCCC5)C

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：High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ... 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School External Id：HMS1303

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：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：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

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

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：A screen for compounds that inhibit viral RNA polymerase binding and polymerization a... 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School 靶标：Chain A, Poliovirus Polymerase With Gtp External Id：HMS750

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

共11条，当前第1页，共2页

1

2

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: 438486-08-9的英文名称是什么？

A: 438486-08-9英文名称为ethyl 3-cyclopentyl-6-methyl-3,4-dihydro-2H-furo[3',2':3,4]naphtho[2,1-e][1,3]oxazine-5-carboxylate。

Q: 438486-08-9的分子量是多少？

A: 438486-08-9分子量为379.4。

Q: 438486-08-9的分子式是什么？

A: 438486-08-9分子式为C23H25NO4。

Q: 438486-08-9的CAS号是多少？

A: 438486-08-9CAS号为438486-08-9。

Q: 438486-08-9的InChIKey是什么？

A: 438486-08-9InChIKey为ORTXDCMJUSRLLG-UHFFFAOYSA-N。

Q: 438486-08-9的中文名称是什么？

A: 438486-08-9的中文名称为438486-08-9。

Q: 438486-08-9的SMILES表达式是什么？

A: 438486-08-9SMILES表达式为CCOC(=O)C1=C(OC2=C1C3=C(C4=CC=CC=C42)OCN(C3)C5CCCC5)C。