N-[1-(4-methoxybenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,5-dimethylbenzamide
Modify Date: 2025-08-31 09:00:27
![N-[1-(4-methoxybenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,5-dimethylbenzamide Structure](https://www.chemsrc.com/extcaspic/404/946260-53-3.png)
N-[1-(4-methoxybenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,5-dimethylbenzamide structure
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Common Name | N-[1-(4-methoxybenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,5-dimethylbenzamide | ||
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| CAS Number | 946260-53-3 | Molecular Weight | 450.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H26N2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[1-(4-methoxybenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,5-dimethylbenzamide |
|---|
| Molecular Formula | C25H26N2O4S |
|---|---|
| Molecular Weight | 450.6 |
| InChIKey | MKQPVBULIUQTQH-UHFFFAOYSA-N |
| SMILES | COc1ccc(S(=O)(=O)N2CCCc3cc(NC(=O)c4cc(C)cc(C)c4)ccc32)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_MPD
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