N-(2-acetamidoethyl)-3-(1,1-dioxido-2H-benzo[e][1,2,4]thiadiazin-3-yl)propanamide
Modify Date: 2025-09-11 05:26:10
![N-(2-acetamidoethyl)-3-(1,1-dioxido-2H-benzo[e][1,2,4]thiadiazin-3-yl)propanamide Structure](https://www.chemsrc.com/extcaspic/333/946292-95-1.png)
N-(2-acetamidoethyl)-3-(1,1-dioxido-2H-benzo[e][1,2,4]thiadiazin-3-yl)propanamide structure
|
Common Name | N-(2-acetamidoethyl)-3-(1,1-dioxido-2H-benzo[e][1,2,4]thiadiazin-3-yl)propanamide | ||
|---|---|---|---|---|
| CAS Number | 946292-95-1 | Molecular Weight | 338.38 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H18N4O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-acetamidoethyl)-3-(1,1-dioxido-2H-benzo[e][1,2,4]thiadiazin-3-yl)propanamide |
|---|
| Molecular Formula | C14H18N4O4S |
|---|---|
| Molecular Weight | 338.38 |
| InChIKey | GALLDEOANDLQEG-UHFFFAOYSA-N |
| SMILES | CC(=O)NCCNC(=O)CCC1=NS(=O)(=O)c2ccccc2N1 |
|
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_HPP
|
Total 2, Current Page 1 of 1
1