2,2,2-Trifluoro-1-(4-(6-phenylpyridazin-3-yl)piperazin-1-yl)ethanone
Modify Date: 2026-08-06 11:41:53
2,2,2-Trifluoro-1-(4-(6-phenylpyridazin-3-yl)piperazin-1-yl)ethanone structure
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Common Name | 2,2,2-Trifluoro-1-(4-(6-phenylpyridazin-3-yl)piperazin-1-yl)ethanone | ||
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| CAS Number | 1021069-98-6 | Molecular Weight | 336.31 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H15F3N4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,2,2-Trifluoro-1-(4-(6-phenylpyridazin-3-yl)piperazin-1-yl)ethanone |
|---|
| Molecular Formula | C16H15F3N4O |
|---|---|
| Molecular Weight | 336.31 |
| InChIKey | PCHKFZOAIAHUKJ-UHFFFAOYSA-N |
| SMILES | O=C(N1CCN(c2ccc(-c3ccccc3)nn2)CC1)C(F)(F)F |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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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