6-bromo-N-(2-(diethylamino)ethyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide structure
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Common Name | 6-bromo-N-(2-(diethylamino)ethyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide | ||
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| CAS Number | 873577-75-4 | Molecular Weight | 397.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H21BrN2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-bromo-N-(2-(diethylamino)ethyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide |
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| Molecular Formula | C17H21BrN2O4 |
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| Molecular Weight | 397.3 |
| InChIKey | RMTFIQNOABJVMV-UHFFFAOYSA-N |
| SMILES | CCN(CC)CCNC(=O)C1=CC2=CC(=CC(=C2OC1=O)OC)Br |
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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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