N1-(2-(3-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(2-hydroxypropyl)oxalamide
Modify Date: 2025-12-07 19:26:42
![N1-(2-(3-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(2-hydroxypropyl)oxalamide Structure](https://www.chemsrc.com/extcaspic/438/899962-30-2.png)
N1-(2-(3-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(2-hydroxypropyl)oxalamide structure
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Common Name | N1-(2-(3-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(2-hydroxypropyl)oxalamide | ||
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| CAS Number | 899962-30-2 | Molecular Weight | 412.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H17ClN4O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-(2-(3-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(2-hydroxypropyl)oxalamide |
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| Molecular Formula | C16H17ClN4O5S |
|---|---|
| Molecular Weight | 412.8 |
| InChIKey | DCPBPXPIQNLNJM-UHFFFAOYSA-N |
| SMILES | CC(O)CNC(=O)C(=O)Nc1c2c(nn1-c1cccc(Cl)c1)CS(=O)(=O)C2 |
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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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