methyl 2-(8-(4-ethylphenyl)-1,7-dimethyl-2,4-dioxo-1H-imidazo[2,1-f]purin-3(2H,4H,8H)-yl)acetate
Modify Date: 2025-08-27 19:26:11
![methyl 2-(8-(4-ethylphenyl)-1,7-dimethyl-2,4-dioxo-1H-imidazo[2,1-f]purin-3(2H,4H,8H)-yl)acetate Structure](https://www.chemsrc.com/extcaspic/337/887465-67-0.png)
methyl 2-(8-(4-ethylphenyl)-1,7-dimethyl-2,4-dioxo-1H-imidazo[2,1-f]purin-3(2H,4H,8H)-yl)acetate structure
|
Common Name | methyl 2-(8-(4-ethylphenyl)-1,7-dimethyl-2,4-dioxo-1H-imidazo[2,1-f]purin-3(2H,4H,8H)-yl)acetate | ||
|---|---|---|---|---|
| CAS Number | 887465-67-0 | Molecular Weight | 395.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H21N5O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | methyl 2-(8-(4-ethylphenyl)-1,7-dimethyl-2,4-dioxo-1H-imidazo[2,1-f]purin-3(2H,4H,8H)-yl)acetate |
|---|
| Molecular Formula | C20H21N5O4 |
|---|---|
| Molecular Weight | 395.4 |
| InChIKey | PFBBWEPSWCCXFN-UHFFFAOYSA-N |
| SMILES | CCc1ccc(-n2c(C)cn3c4c(=O)n(CC(=O)OC)c(=O)n(C)c4nc23)cc1 |
|
Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
|
|
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
|
Total 2, Current Page 1 of 1
1