N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-3-(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)propanamide
Modify Date: 2025-09-23 10:02:05
N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-3-(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)propanamide structure
|
Common Name | N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-3-(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)propanamide | ||
|---|---|---|---|---|
| CAS Number | 899954-94-0 | Molecular Weight | 465.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H15N3O6S3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-3-(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)propanamide |
|---|
| Molecular Formula | C18H15N3O6S3 |
|---|---|
| Molecular Weight | 465.5 |
| InChIKey | SGRXAJBKCQQJCG-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)c1ccc2nc(NC(=O)CCN3C(=O)c4ccccc4S3(=O)=O)sc2c1 |
|
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