2-(7-morpholino-4-oxopyrimido[4,5-d]pyrimidin-3(4H)-yl)-N-(3-(trifluoromethyl)benzyl)acetamide
Modify Date: 2026-07-08 10:47:42
![2-(7-morpholino-4-oxopyrimido[4,5-d]pyrimidin-3(4H)-yl)-N-(3-(trifluoromethyl)benzyl)acetamide Structure](https://www.chemsrc.com/extcaspic/111/1286699-48-6.png)
2-(7-morpholino-4-oxopyrimido[4,5-d]pyrimidin-3(4H)-yl)-N-(3-(trifluoromethyl)benzyl)acetamide structure
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Common Name | 2-(7-morpholino-4-oxopyrimido[4,5-d]pyrimidin-3(4H)-yl)-N-(3-(trifluoromethyl)benzyl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 1286699-48-6 | Molecular Weight | 448.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H19F3N6O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(7-morpholino-4-oxopyrimido[4,5-d]pyrimidin-3(4H)-yl)-N-(3-(trifluoromethyl)benzyl)acetamide |
|---|
| Molecular Formula | C20H19F3N6O3 |
|---|---|
| Molecular Weight | 448.4 |
| InChIKey | PPJRJBREUBPSTN-UHFFFAOYSA-N |
| SMILES | O=C(Cn1cnc2nc(N3CCOCC3)ncc2c1=O)NCc1cccc(C(F)(F)F)c1 |
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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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