5-nitro-N-[(4-oxo-3H-phthalazin-1-yl)methyl]furan-2-carboxamide structure
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Common Name | 5-nitro-N-[(4-oxo-3H-phthalazin-1-yl)methyl]furan-2-carboxamide | ||
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| CAS Number | 899952-41-1 | Molecular Weight | 314.25 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H10N4O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-nitro-N-[(4-oxo-3H-phthalazin-1-yl)methyl]furan-2-carboxamide |
|---|
| Molecular Formula | C14H10N4O5 |
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| Molecular Weight | 314.25 |
| InChIKey | BZHOHCXKBHLZKC-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=NNC2=O)CNC(=O)C3=CC=C(O3)[N+](=O)[O-] |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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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