4-(Dimethylamino)-N-{2-[4-(thiophen-2-YL)piperidin-1-YL]ethyl}benzamide
Modify Date: 2025-10-21 16:24:04
![4-(Dimethylamino)-N-{2-[4-(thiophen-2-YL)piperidin-1-YL]ethyl}benzamide Structure](https://www.chemsrc.com/extcaspic/009/1428362-91-7.png)
4-(Dimethylamino)-N-{2-[4-(thiophen-2-YL)piperidin-1-YL]ethyl}benzamide structure
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Common Name | 4-(Dimethylamino)-N-{2-[4-(thiophen-2-YL)piperidin-1-YL]ethyl}benzamide | ||
|---|---|---|---|---|
| CAS Number | 1428362-91-7 | Molecular Weight | 357.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H27N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(Dimethylamino)-N-{2-[4-(thiophen-2-YL)piperidin-1-YL]ethyl}benzamide |
|---|
| Molecular Formula | C20H27N3OS |
|---|---|
| Molecular Weight | 357.5 |
| InChIKey | FAROOKYAFGKMSQ-UHFFFAOYSA-N |
| SMILES | CN(C)c1ccc(C(=O)NCCN2CCC(c3cccs3)CC2)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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|
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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