5-chloro-2-methoxy-4-methyl-N,N-dipropylbenzenesulfonamide
Modify Date: 2025-09-23 16:21:25
5-chloro-2-methoxy-4-methyl-N,N-dipropylbenzenesulfonamide structure
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Common Name | 5-chloro-2-methoxy-4-methyl-N,N-dipropylbenzenesulfonamide | ||
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| CAS Number | 898645-30-2 | Molecular Weight | 319.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H22ClNO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-chloro-2-methoxy-4-methyl-N,N-dipropylbenzenesulfonamide |
|---|
| Molecular Formula | C14H22ClNO3S |
|---|---|
| Molecular Weight | 319.8 |
| InChIKey | GJZXPHAXLHQQFS-UHFFFAOYSA-N |
| SMILES | CCCN(CCC)S(=O)(=O)c1cc(Cl)c(C)cc1OC |
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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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