3-bromo-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide
Modify Date: 2026-06-29 12:13:27
3-bromo-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide structure
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Common Name | 3-bromo-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 942007-15-0 | Molecular Weight | 409.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H17BrN2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-bromo-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide |
|---|
| Molecular Formula | C17H17BrN2O3S |
|---|---|
| Molecular Weight | 409.3 |
| InChIKey | NJFSQYSPMHYKTC-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)Br |
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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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