2-Benzamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid结构式
|
常用名 | 2-Benzamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid | 英文名 | 2-Benzamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid |
|---|---|---|---|---|
| CAS号 | 446830-48-4 | 分子量 | 315.4 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C17H17NO3S | 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 | 2-Benzamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid |
|---|
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 | C17H17NO3S |
|---|---|
| 分子量 | 315.4 |
| InChIKey | DKJPTVSWOHYFRL-UHFFFAOYSA-N |
| SMILES | CC1CCC2=C(C1)SC(=C2C(=O)O)NC(=O)C3=CC=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。
|
实验名称:Antibacterial activity against Pseudomonas aeruginosa ATCC 27853 assessed as inhibiti...
来源:ChEMBL
靶标:Pseudomonas aeruginosa
External Id:CHEMBL5232837
|
|
实验名称:Antibacterial activity against Escherichia coli ATCC 25922 assessed as inhibition of ...
来源:ChEMBL
靶标:Escherichia coli
External Id:CHEMBL5232836
|
|
实验名称:Antibacterial activity against Staphylococcus aureus ATCC 25923 assessed as inhibitio...
来源:ChEMBL
靶标:Staphylococcus aureus
External Id:CHEMBL5232839
|
|
实验名称:Antibacterial activity against Salmonella ATCC 12022 assessed as inhibition of bacter...
来源:ChEMBL
靶标:Salmonella
External Id:CHEMBL5232838
|
|
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
|
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: 446830-48-4的分子量是多少? |
| A: 446830-48-4分子量为315.4。 |
| Q: 446830-48-4的英文名称是什么? |
| A: 446830-48-4英文名称为2-Benzamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid。 |
| Q: 446830-48-4的分子式是什么? |
| A: 446830-48-4分子式为C17H17NO3S。 |
| Q: 446830-48-4的中文名称是什么? |
| A: 446830-48-4的中文名称为446830-48-4。 |
| Q: 446830-48-4的CAS号是多少? |
| A: 446830-48-4CAS号为446830-48-4。 |
| Q: 446830-48-4的SMILES表达式是什么? |
| A: 446830-48-4SMILES表达式为CC1CCC2=C(C1)SC(=C2C(=O)O)NC(=O)C3=CC=CC=C3。 |
| Q: 446830-48-4的InChIKey是什么? |
| A: 446830-48-4InChIKey为DKJPTVSWOHYFRL-UHFFFAOYSA-N。 |