4-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)-N-(2-methoxyphenyl)butanamide
Modify Date: 2025-09-29 23:31:33
4-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)-N-(2-methoxyphenyl)butanamide structure
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Common Name | 4-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)-N-(2-methoxyphenyl)butanamide | ||
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| CAS Number | 1021071-62-4 | Molecular Weight | 353.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H19N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)-N-(2-methoxyphenyl)butanamide |
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| Molecular Formula | C19H19N3O4 |
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| Molecular Weight | 353.4 |
| InChIKey | JANMTJOXFZKZMM-UHFFFAOYSA-N |
| SMILES | COc1ccccc1NC(=O)CCCn1nc(-c2ccco2)ccc1=O |
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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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