3-(Benzo[d][1,3]dioxol-5-yl)-5-(1-((4-chlorophenyl)sulfonyl)piperidin-4-yl)-1,2,4-oxadiazole
Modify Date: 2026-07-06 18:11:45
![3-(Benzo[d][1,3]dioxol-5-yl)-5-(1-((4-chlorophenyl)sulfonyl)piperidin-4-yl)-1,2,4-oxadiazole Structure](https://www.chemsrc.com/extcaspic/430/946237-87-2.png)
3-(Benzo[d][1,3]dioxol-5-yl)-5-(1-((4-chlorophenyl)sulfonyl)piperidin-4-yl)-1,2,4-oxadiazole structure
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Common Name | 3-(Benzo[d][1,3]dioxol-5-yl)-5-(1-((4-chlorophenyl)sulfonyl)piperidin-4-yl)-1,2,4-oxadiazole | ||
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| CAS Number | 946237-87-2 | Molecular Weight | 447.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H18ClN3O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(Benzo[d][1,3]dioxol-5-yl)-5-(1-((4-chlorophenyl)sulfonyl)piperidin-4-yl)-1,2,4-oxadiazole |
|---|
| Molecular Formula | C20H18ClN3O5S |
|---|---|
| Molecular Weight | 447.9 |
| InChIKey | FLWYKDNJQZNBQR-UHFFFAOYSA-N |
| SMILES | O=S(=O)(c1ccc(Cl)cc1)N1CCC(c2nc(-c3ccc4c(c3)OCO4)no2)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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