N1-((1-(furan-2-ylmethyl)piperidin-4-yl)methyl)-N2-phenethyloxalamide
Modify Date: 2025-09-13 18:48:07
N1-((1-(furan-2-ylmethyl)piperidin-4-yl)methyl)-N2-phenethyloxalamide structure
|
Common Name | N1-((1-(furan-2-ylmethyl)piperidin-4-yl)methyl)-N2-phenethyloxalamide | ||
|---|---|---|---|---|
| CAS Number | 953181-07-2 | Molecular Weight | 369.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H27N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-((1-(furan-2-ylmethyl)piperidin-4-yl)methyl)-N2-phenethyloxalamide |
|---|
| Molecular Formula | C21H27N3O3 |
|---|---|
| Molecular Weight | 369.5 |
| InChIKey | JEBWOVHJSOIRIU-UHFFFAOYSA-N |
| SMILES | O=C(NCCc1ccccc1)C(=O)NCC1CCN(Cc2ccco2)CC1 |
|
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