N-(3-acetylphenyl)-1-[6-(furan-2-yl)pyridazin-3-yl]piperidine-4-carboxamide
Modify Date: 2025-11-06 18:11:55
![N-(3-acetylphenyl)-1-[6-(furan-2-yl)pyridazin-3-yl]piperidine-4-carboxamide Structure](https://www.chemsrc.com/extcaspic/466/1105233-74-6.png)
N-(3-acetylphenyl)-1-[6-(furan-2-yl)pyridazin-3-yl]piperidine-4-carboxamide structure
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Common Name | N-(3-acetylphenyl)-1-[6-(furan-2-yl)pyridazin-3-yl]piperidine-4-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 1105233-74-6 | Molecular Weight | 390.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H22N4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3-acetylphenyl)-1-[6-(furan-2-yl)pyridazin-3-yl]piperidine-4-carboxamide |
|---|
| Molecular Formula | C22H22N4O3 |
|---|---|
| Molecular Weight | 390.4 |
| InChIKey | LWGPPHBRFIZNKW-UHFFFAOYSA-N |
| SMILES | CC(=O)c1cccc(NC(=O)C2CCN(c3ccc(-c4ccco4)nn3)CC2)c1 |
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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: 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_MPD
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