N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{2-acetamido-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-5-yl}acetamide
Modify Date: 2025-09-11 18:32:43
![N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{2-acetamido-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-5-yl}acetamide Structure](http://hg.y866.cn/chemical/extcaspic/399/1351621-19-6.png)
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{2-acetamido-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-5-yl}acetamide structure
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Common Name | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{2-acetamido-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-5-yl}acetamide | ||
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| CAS Number | 1351621-19-6 | Molecular Weight | 388.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H20N4O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{2-acetamido-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-5-yl}acetamide |
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| Molecular Formula | C18H20N4O4S |
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| Molecular Weight | 388.4 |
| InChIKey | CCBCWXUXCUGNJN-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1nc2c(s1)CN(CC(=O)Nc1ccc3c(c1)OCCO3)CC2 |
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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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