11-methoxy-benzo[de]benzo[4,5]imidazo[2,1-a]isoquinolin-7-one structure
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Common Name | 11-methoxy-benzo[de]benzo[4,5]imidazo[2,1-a]isoquinolin-7-one | ||
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| CAS Number | 5504-69-8 | Molecular Weight | 300.31100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H12N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 11-methoxy-benzo[de]benzo[4,5]imidazo[2,1-a]isoquinolin-7-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C19H12N2O2 |
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| Molecular Weight | 300.31100 |
| Exact Mass | 300.09000 |
| PSA | 43.60000 |
| LogP | 3.60050 |
| InChIKey | LKXACQJIRVWIPL-UHFFFAOYSA-N |
| SMILES | COc1ccc2c(c1)nc1c3cccc4cccc(c(=O)n21)c43 |
| HS Code | 2933990090 |
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| HS Code | 2933990090 |
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| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: 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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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| disperse yellow 71 |