Benzyl 2-[4,7,8-trimethyl-6-(4-methylphenyl)-1,3-dioxopurino[7,8-a]imidazol-2-yl]acetate
Modify Date: 2026-07-01 09:48:22
![Benzyl 2-[4,7,8-trimethyl-6-(4-methylphenyl)-1,3-dioxopurino[7,8-a]imidazol-2-yl]acetate Structure](https://www.chemsrc.com/extcaspic/198/877644-72-9.png)
Benzyl 2-[4,7,8-trimethyl-6-(4-methylphenyl)-1,3-dioxopurino[7,8-a]imidazol-2-yl]acetate structure
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Common Name | Benzyl 2-[4,7,8-trimethyl-6-(4-methylphenyl)-1,3-dioxopurino[7,8-a]imidazol-2-yl]acetate | ||
|---|---|---|---|---|
| CAS Number | 877644-72-9 | Molecular Weight | 471.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H25N5O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Benzyl 2-[4,7,8-trimethyl-6-(4-methylphenyl)-1,3-dioxopurino[7,8-a]imidazol-2-yl]acetate |
|---|
| Molecular Formula | C26H25N5O4 |
|---|---|
| Molecular Weight | 471.5 |
| InChIKey | WAWYFDNRNYGMOB-UHFFFAOYSA-N |
| SMILES | Cc1ccc(-n2c(C)c(C)n3c4c(=O)n(CC(=O)OCc5ccccc5)c(=O)n(C)c4nc23)cc1 |
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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_MPD
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