N-benzyl-8-methoxy-6-nitro-2-oxo-2H-chromene-3-carboxamide
Modify Date: 2026-03-28 18:24:55
N-benzyl-8-methoxy-6-nitro-2-oxo-2H-chromene-3-carboxamide structure
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Common Name | N-benzyl-8-methoxy-6-nitro-2-oxo-2H-chromene-3-carboxamide | ||
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| CAS Number | 433947-81-0 | Molecular Weight | 354.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H14N2O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-benzyl-8-methoxy-6-nitro-2-oxo-2H-chromene-3-carboxamide |
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| Molecular Formula | C18H14N2O6 |
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| Molecular Weight | 354.3 |
| InChIKey | NHTZPUMNFXWBAK-UHFFFAOYSA-N |
| SMILES | COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)NCC3=CC=CC=C3 |
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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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