N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(2-(dimethylamino)-2-(4-fluorophenyl)ethyl)oxalamide
Modify Date: 2025-08-28 23:36:08
![N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(2-(dimethylamino)-2-(4-fluorophenyl)ethyl)oxalamide Structure](https://www.chemsrc.com/extcaspic/040/942012-47-7.png)
N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(2-(dimethylamino)-2-(4-fluorophenyl)ethyl)oxalamide structure
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Common Name | N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(2-(dimethylamino)-2-(4-fluorophenyl)ethyl)oxalamide | ||
|---|---|---|---|---|
| CAS Number | 942012-47-7 | Molecular Weight | 387.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H22FN3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(2-(dimethylamino)-2-(4-fluorophenyl)ethyl)oxalamide |
|---|
| Molecular Formula | C20H22FN3O4 |
|---|---|
| Molecular Weight | 387.4 |
| InChIKey | NIIAXNQPARWNSG-UHFFFAOYSA-N |
| SMILES | CN(C)C(CNC(=O)C(=O)NCc1ccc2c(c1)OCO2)c1ccc(F)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_HPP
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