4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(4-(trifluoromethoxy)phenyl)butanamide
Modify Date: 2025-11-02 20:10:38
4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(4-(trifluoromethoxy)phenyl)butanamide structure
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Common Name | 4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(4-(trifluoromethoxy)phenyl)butanamide | ||
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| CAS Number | 953181-48-1 | Molecular Weight | 417.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H18F3N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(6-oxo-3-phenylpyridazin-1(6H)-yl)-N-(4-(trifluoromethoxy)phenyl)butanamide |
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| Molecular Formula | C21H18F3N3O3 |
|---|---|
| Molecular Weight | 417.4 |
| InChIKey | YXRUJEUEIQVVBS-UHFFFAOYSA-N |
| SMILES | O=C(CCCn1nc(-c2ccccc2)ccc1=O)Nc1ccc(OC(F)(F)F)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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