N1-((1-(furan-2-ylmethyl)piperidin-4-yl)methyl)-N2-mesityloxalamide
Modify Date: 2025-09-13 14:27:20
N1-((1-(furan-2-ylmethyl)piperidin-4-yl)methyl)-N2-mesityloxalamide structure
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Common Name | N1-((1-(furan-2-ylmethyl)piperidin-4-yl)methyl)-N2-mesityloxalamide | ||
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| CAS Number | 953181-23-2 | Molecular Weight | 383.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H29N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-((1-(furan-2-ylmethyl)piperidin-4-yl)methyl)-N2-mesityloxalamide |
|---|
| Molecular Formula | C22H29N3O3 |
|---|---|
| Molecular Weight | 383.5 |
| InChIKey | ZNNMKHYZCSTOBY-UHFFFAOYSA-N |
| SMILES | Cc1cc(C)c(NC(=O)C(=O)NCC2CCN(Cc3ccco3)CC2)c(C)c1 |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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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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
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