Methyl 2-(((5-bromo-2-(2-bromobenzamido)phenyl)(phenyl)methyl)amino)acetate结构式
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常用名 | Methyl 2-(((5-bromo-2-(2-bromobenzamido)phenyl)(phenyl)methyl)amino)acetate | 英文名 | Methyl 2-(((5-bromo-2-(2-bromobenzamido)phenyl)(phenyl)methyl)amino)acetate |
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| CAS号 | 313267-11-7 | 分子量 | 532.2 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C23H20Br2N2O3 | 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 | Methyl 2-(((5-bromo-2-(2-bromobenzamido)phenyl)(phenyl)methyl)amino)acetate |
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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 | C23H20Br2N2O3 |
|---|---|
| 分子量 | 532.2 |
| InChIKey | SWCSRDXYURFOKT-UHFFFAOYSA-N |
| SMILES | COC(=O)CNC(C1=CC=CC=C1)C2=C(C=CC(=C2)Br)NC(=O)C3=CC=CC=C3Br |
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:ST_JUDE_LEISH: Cytotoxicity at 2uM final concentration against transgenic Leishmania ...
来源:ChEMBL
靶标:Glucose transporter
External Id:CHEMBL3436044
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实验名称:Biochemical screen of P. falciparum CDPK1
来源:1187
靶标:Calcium-Dependent Protein Kinase 1 (CDPK1)
External Id:PfalCDPK1
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实验名称:ST_JUDE_LEISH: Cytotoxicity at 2uM final concentration against transgenic Leishmania ...
来源:ChEMBL
靶标:Solute carrier family 2, facilitated glucose transporter member 1
External Id:CHEMBL3436042
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实验名称:ST_JUDE_LEISH: Cytotoxicity at 2uM final concentration against transgenic Leishmania ...
来源:ChEMBL
靶标:Hexose transporter 1
External Id:CHEMBL3436043
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实验名称:Biochemical screen of P. falciparum MAPK2
来源:1187
靶标:mitogen-activated protein kinase 2 (MAP2 or MAPK2)
External Id:PfalMAPK2
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实验名称:Biochemical screen of P. falciparum CDPK4
来源:1187
靶标:Calcium-Dependent Protein Kinase 4 (CDPK4)
External Id:PfalCDPK4
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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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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: 313267-11-7的英文名称是什么? |
| A: 313267-11-7英文名称为Methyl 2-(((5-bromo-2-(2-bromobenzamido)phenyl)(phenyl)methyl)amino)acetate。 |
| Q: 313267-11-7的CAS号是多少? |
| A: 313267-11-7CAS号为313267-11-7。 |
| Q: 313267-11-7的SMILES表达式是什么? |
| A: 313267-11-7SMILES表达式为COC(=O)CNC(C1=CC=CC=C1)C2=C(C=CC(=C2)Br)NC(=O)C3=CC=CC=C3Br。 |
| Q: 313267-11-7的分子式是什么? |
| A: 313267-11-7分子式为C23H20Br2N2O3。 |
| Q: 313267-11-7的分子量是多少? |
| A: 313267-11-7分子量为532.2。 |
| Q: 313267-11-7的中文名称是什么? |
| A: 313267-11-7的中文名称为313267-11-7。 |
| Q: 313267-11-7的InChIKey是什么? |
| A: 313267-11-7InChIKey为SWCSRDXYURFOKT-UHFFFAOYSA-N。 |