N1-cyclopropyl-N2-(4-methylpiperazin-1-yl)oxalamide
Modify Date: 2026-08-21 11:04:46
N1-cyclopropyl-N2-(4-methylpiperazin-1-yl)oxalamide structure
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Common Name | N1-cyclopropyl-N2-(4-methylpiperazin-1-yl)oxalamide | ||
|---|---|---|---|---|
| CAS Number | 920236-69-7 | Molecular Weight | 226.28 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H18N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-cyclopropyl-N2-(4-methylpiperazin-1-yl)oxalamide |
|---|
| Molecular Formula | C10H18N4O2 |
|---|---|
| Molecular Weight | 226.28 |
| InChIKey | RCUOWQWKDMQHSJ-UHFFFAOYSA-N |
| SMILES | CN1CCN(NC(=O)C(=O)NC2CC2)CC1 |
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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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