N-({1-[(2-methoxyphenyl)carbamoyl]piperidin-4-yl}methyl)-2,1,3-benzothiadiazole-5-carboxamide
Modify Date: 2026-06-25 19:10:17
![N-({1-[(2-methoxyphenyl)carbamoyl]piperidin-4-yl}methyl)-2,1,3-benzothiadiazole-5-carboxamide Structure](https://www.chemsrc.com/extcaspic/049/1234980-94-9.png)
N-({1-[(2-methoxyphenyl)carbamoyl]piperidin-4-yl}methyl)-2,1,3-benzothiadiazole-5-carboxamide structure
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Common Name | N-({1-[(2-methoxyphenyl)carbamoyl]piperidin-4-yl}methyl)-2,1,3-benzothiadiazole-5-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 1234980-94-9 | Molecular Weight | 425.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H23N5O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-({1-[(2-methoxyphenyl)carbamoyl]piperidin-4-yl}methyl)-2,1,3-benzothiadiazole-5-carboxamide |
|---|
| Molecular Formula | C21H23N5O3S |
|---|---|
| Molecular Weight | 425.5 |
| InChIKey | ANCVSWYUPCIWSL-UHFFFAOYSA-N |
| SMILES | COc1ccccc1NC(=O)N1CCC(CNC(=O)c2ccc3nsnc3c2)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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