N1-(3-acetamidophenyl)-N2-((1-(furan-2-ylmethyl)piperidin-4-yl)methyl)oxalamide
Modify Date: 2025-09-07 22:33:41
N1-(3-acetamidophenyl)-N2-((1-(furan-2-ylmethyl)piperidin-4-yl)methyl)oxalamide structure
|
Common Name | N1-(3-acetamidophenyl)-N2-((1-(furan-2-ylmethyl)piperidin-4-yl)methyl)oxalamide | ||
|---|---|---|---|---|
| CAS Number | 953181-47-0 | Molecular Weight | 398.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H26N4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-(3-acetamidophenyl)-N2-((1-(furan-2-ylmethyl)piperidin-4-yl)methyl)oxalamide |
|---|
| Molecular Formula | C21H26N4O4 |
|---|---|
| Molecular Weight | 398.5 |
| InChIKey | FWLUDGNCJJPTJW-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1cccc(NC(=O)C(=O)NCC2CCN(Cc3ccco3)CC2)c1 |
|
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