2-Phenyl-N-{2-[4-(thiophen-2-YL)piperidin-1-YL]ethyl}butanamide
Modify Date: 2026-02-02 19:26:11
![2-Phenyl-N-{2-[4-(thiophen-2-YL)piperidin-1-YL]ethyl}butanamide Structure](https://www.chemsrc.com/extcaspic/233/1428362-76-8.png)
2-Phenyl-N-{2-[4-(thiophen-2-YL)piperidin-1-YL]ethyl}butanamide structure
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Common Name | 2-Phenyl-N-{2-[4-(thiophen-2-YL)piperidin-1-YL]ethyl}butanamide | ||
|---|---|---|---|---|
| CAS Number | 1428362-76-8 | Molecular Weight | 356.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H28N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-Phenyl-N-{2-[4-(thiophen-2-YL)piperidin-1-YL]ethyl}butanamide |
|---|
| Molecular Formula | C21H28N2OS |
|---|---|
| Molecular Weight | 356.5 |
| InChIKey | UNIPNGZVBIQWNR-UHFFFAOYSA-N |
| SMILES | CCC(C1=CC=CC=C1)C(=O)NCCN2CCC(CC2)C3=CC=CS3 |
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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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