3-(2-aminophenyl)benzo[g]quinoxalin-2(1H)-one结构式
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常用名 | 3-(2-aminophenyl)benzo[g]quinoxalin-2(1H)-one | 英文名 | 3-(2-aminophenyl)benzo[g]quinoxalin-2(1H)-one |
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| CAS号 | 94496-10-3 | 分子量 | 287.3 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C18H13N3O | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | 3-(2-aminophenyl)benzo[g]quinoxalin-2(1H)-one |
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| 分子式 | C18H13N3O |
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| 分子量 | 287.3 |
| InChIKey | HPXYNQDLLRNQEM-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C=C3C(=CC2=C1)NC(=O)C(=N3)C4=CC=CC=C4N |
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实验名称:The P-glycoprotein (Pgp) antagonism score is the percentage of NCI/ADR cells survivin...
来源:ChEMBL
靶标:ATP-dependent translocase ABCB1
External Id:CHEMBL848334
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实验名称:Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:HCMV UL50
External Id:HMS1262
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实验名称:The MRP1 antagonism score is the percentage of MCF-7/VP cells surviving in the absenc...
来源:ChEMBL
靶标:Multidrug resistance-associated protein 1
External Id:CHEMBL848333
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实验名称:Ratio for antagonistic activity for Pgp/MRP1 was determined
来源:ChEMBL
靶标:N/A
External Id:CHEMBL845947
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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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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
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