4-nitro-N-[4-(3-phenyl-1-adamantyl)phenyl]benzamide
Modify Date: 2026-04-05 10:35:47
![4-nitro-N-[4-(3-phenyl-1-adamantyl)phenyl]benzamide Structure](https://www.chemsrc.com/extcaspic/026/313371-51-6.png)
4-nitro-N-[4-(3-phenyl-1-adamantyl)phenyl]benzamide structure
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Common Name | 4-nitro-N-[4-(3-phenyl-1-adamantyl)phenyl]benzamide | ||
|---|---|---|---|---|
| CAS Number | 313371-51-6 | Molecular Weight | 452.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C29H28N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-nitro-N-[4-(3-phenyl-1-adamantyl)phenyl]benzamide |
|---|
| Molecular Formula | C29H28N2O3 |
|---|---|
| Molecular Weight | 452.5 |
| InChIKey | VIEKUDIJUOYQGJ-UHFFFAOYSA-N |
| SMILES | C1C2CC3(CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-])C6=CC=CC=C6 |
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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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