N1-(2-(3-methoxyphenyl)-2-morpholinoethyl)-N2-(2-methylquinolin-4-yl)oxalamide
Modify Date: 2025-09-03 00:46:17
N1-(2-(3-methoxyphenyl)-2-morpholinoethyl)-N2-(2-methylquinolin-4-yl)oxalamide structure
|
Common Name | N1-(2-(3-methoxyphenyl)-2-morpholinoethyl)-N2-(2-methylquinolin-4-yl)oxalamide | ||
|---|---|---|---|---|
| CAS Number | 942012-41-1 | Molecular Weight | 448.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H28N4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-(2-(3-methoxyphenyl)-2-morpholinoethyl)-N2-(2-methylquinolin-4-yl)oxalamide |
|---|
| Molecular Formula | C25H28N4O4 |
|---|---|
| Molecular Weight | 448.5 |
| InChIKey | UVTHQKZFXRFRJJ-UHFFFAOYSA-N |
| SMILES | COc1cccc(C(CNC(=O)C(=O)Nc2cc(C)nc3ccccc23)N2CCOCC2)c1 |
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
|
|
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 4, Current Page 1 of 1
1