1-isopropenyl-3-(2-methylbenzyl)-1,3-dihydro-2H-benzimidazol-2-one结构式
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常用名 | 1-isopropenyl-3-(2-methylbenzyl)-1,3-dihydro-2H-benzimidazol-2-one | 英文名 | 1-isopropenyl-3-(2-methylbenzyl)-1,3-dihydro-2H-benzimidazol-2-one |
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| CAS号 | 877287-76-8 | 分子量 | 278.3 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C18H18N2O | 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 | 1-isopropenyl-3-(2-methylbenzyl)-1,3-dihydro-2H-benzimidazol-2-one |
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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 | C18H18N2O |
|---|---|
| 分子量 | 278.3 |
| InChIKey | GFPQLUUZCWNZOM-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1CN2C3=CC=CC=C3N(C2=O)C(=C)C |
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: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
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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
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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
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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
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实验名称:uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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实验名称:Antibacterial activity against Staphylococcus aureus MRSA ATCC 43300 (CO-ADD:GP_020);...
来源:ChEMBL
靶标:Staphylococcus aureus
External Id:CHEMBL4296184
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实验名称:Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
来源:ChEMBL
靶标:Klebsiella pneumoniae
External Id:CHEMBL4296186
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实验名称:Antibacterial activity against Escherichia coli ATCC 25922 (CO-ADD:GN_001); MIC in CA...
来源:ChEMBL
靶标:Escherichia coli
External Id:CHEMBL4296185
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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
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实验名称:Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
来源:Broad Institute
靶标:FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id:2147-01_Inhibitor_SinglePoint_HTS_Activity
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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: 877287-76-8的英文名称是什么? |
| A: 877287-76-8英文名称为1-isopropenyl-3-(2-methylbenzyl)-1,3-dihydro-2H-benzimidazol-2-one。 |
| Q: 877287-76-8的分子量是多少? |
| A: 877287-76-8分子量为278.3。 |
| Q: 877287-76-8的CAS号是多少? |
| A: 877287-76-8CAS号为877287-76-8。 |
| Q: 877287-76-8的分子式是什么? |
| A: 877287-76-8分子式为C18H18N2O。 |
| Q: 877287-76-8的SMILES表达式是什么? |
| A: 877287-76-8SMILES表达式为CC1=CC=CC=C1CN2C3=CC=CC=C3N(C2=O)C(=C)C。 |
| Q: 877287-76-8的中文名称是什么? |
| A: 877287-76-8的中文名称为877287-76-8。 |
| Q: 877287-76-8的InChIKey是什么? |
| A: 877287-76-8InChIKey为GFPQLUUZCWNZOM-UHFFFAOYSA-N。 |