2-(4-(6-oxo-3-phenylpyridazin-1(6H)-yl)butanamido)benzamide
Modify Date: 2025-10-26 19:40:34
2-(4-(6-oxo-3-phenylpyridazin-1(6H)-yl)butanamido)benzamide structure
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Common Name | 2-(4-(6-oxo-3-phenylpyridazin-1(6H)-yl)butanamido)benzamide | ||
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| CAS Number | 952985-18-1 | Molecular Weight | 376.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H20N4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-(6-oxo-3-phenylpyridazin-1(6H)-yl)butanamido)benzamide |
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| Molecular Formula | C21H20N4O3 |
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| Molecular Weight | 376.4 |
| InChIKey | ZDTABOZMUMIEEK-UHFFFAOYSA-N |
| SMILES | NC(=O)c1ccccc1NC(=O)CCCn1nc(-c2ccccc2)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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