3-[4-(4-Ethoxybenzenesulfonyl)piperazin-1-yl]-6-(furan-2-yl)pyridazine
Modify Date: 2025-09-23 11:57:21
![3-[4-(4-Ethoxybenzenesulfonyl)piperazin-1-yl]-6-(furan-2-yl)pyridazine Structure](https://www.chemsrc.com/extcaspic/364/946274-66-4.png)
3-[4-(4-Ethoxybenzenesulfonyl)piperazin-1-yl]-6-(furan-2-yl)pyridazine structure
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Common Name | 3-[4-(4-Ethoxybenzenesulfonyl)piperazin-1-yl]-6-(furan-2-yl)pyridazine | ||
|---|---|---|---|---|
| CAS Number | 946274-66-4 | Molecular Weight | 414.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H22N4O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-[4-(4-Ethoxybenzenesulfonyl)piperazin-1-yl]-6-(furan-2-yl)pyridazine |
|---|
| Molecular Formula | C20H22N4O4S |
|---|---|
| Molecular Weight | 414.5 |
| InChIKey | GSXIFFIPKOMPRQ-UHFFFAOYSA-N |
| SMILES | CCOc1ccc(S(=O)(=O)N2CCN(c3ccc(-c4ccco4)nn3)CC2)cc1 |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
|
Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
|
|
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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