N1-(1-(methylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide
Modify Date: 2026-07-15 01:21:49
N1-(1-(methylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide structure
|
Common Name | N1-(1-(methylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide | ||
|---|---|---|---|---|
| CAS Number | 941940-31-4 | Molecular Weight | 381.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H23N3O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-(1-(methylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide |
|---|
| Molecular Formula | C17H23N3O5S |
|---|---|
| Molecular Weight | 381.4 |
| InChIKey | CGEFNQBVPZJKEJ-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)N1CCCc2ccc(NC(=O)C(=O)NCC3CCCO3)cc21 |
|
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