N-[(furan-2-yl)methyl]-4-methyl-5-nitro-6-(piperidin-1-yl)pyrimidin-2-amine structure
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Common Name | N-[(furan-2-yl)methyl]-4-methyl-5-nitro-6-(piperidin-1-yl)pyrimidin-2-amine | ||
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| CAS Number | 1251685-48-9 | Molecular Weight | 317.34 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H19N5O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[(furan-2-yl)methyl]-4-methyl-5-nitro-6-(piperidin-1-yl)pyrimidin-2-amine |
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| Molecular Formula | C15H19N5O3 |
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| Molecular Weight | 317.34 |
| InChIKey | RNLPMAKELKJKNP-UHFFFAOYSA-N |
| SMILES | Cc1nc(NCc2ccco2)nc(N2CCCCC2)c1[N+](=O)[O-] |
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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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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_HPP
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