N-(3,4-dimethoxybenzyl)-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)propanamide
Modify Date: 2025-08-30 12:19:48
N-(3,4-dimethoxybenzyl)-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)propanamide structure
|
Common Name | N-(3,4-dimethoxybenzyl)-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)propanamide | ||
|---|---|---|---|---|
| CAS Number | 946292-99-5 | Molecular Weight | 403.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H21N3O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3,4-dimethoxybenzyl)-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)propanamide |
|---|
| Molecular Formula | C19H21N3O5S |
|---|---|
| Molecular Weight | 403.5 |
| InChIKey | SSCDIVLGBRUACB-UHFFFAOYSA-N |
| SMILES | COc1ccc(CNC(=O)CCC2=NS(=O)(=O)c3ccccc3N2)cc1OC |
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
|
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 3, Current Page 1 of 1
1