N-(1,3-benzodioxol-5-yl)-2-[3-(1,3-benzodioxol-5-yl)-6-oxopyridazin-1-yl]acetamide
Modify Date: 2026-06-20 23:35:04
![N-(1,3-benzodioxol-5-yl)-2-[3-(1,3-benzodioxol-5-yl)-6-oxopyridazin-1-yl]acetamide Structure](https://www.chemsrc.com/extcaspic/298/942007-91-2.png)
N-(1,3-benzodioxol-5-yl)-2-[3-(1,3-benzodioxol-5-yl)-6-oxopyridazin-1-yl]acetamide structure
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Common Name | N-(1,3-benzodioxol-5-yl)-2-[3-(1,3-benzodioxol-5-yl)-6-oxopyridazin-1-yl]acetamide | ||
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| CAS Number | 942007-91-2 | Molecular Weight | 393.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H15N3O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(1,3-benzodioxol-5-yl)-2-[3-(1,3-benzodioxol-5-yl)-6-oxopyridazin-1-yl]acetamide |
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| Molecular Formula | C20H15N3O6 |
|---|---|
| Molecular Weight | 393.3 |
| InChIKey | LNZQLVXNCDJQSJ-UHFFFAOYSA-N |
| SMILES | C1OC2=C(O1)C=C(C=C2)C3=NN(C(=O)C=C3)CC(=O)NC4=CC5=C(C=C4)OCO5 |
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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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