2,4-dichloro-N-(2-((6-(furan-2-yl)pyridazin-3-yl)oxy)ethyl)benzamide
Modify Date: 2025-08-22 17:42:24
2,4-dichloro-N-(2-((6-(furan-2-yl)pyridazin-3-yl)oxy)ethyl)benzamide structure
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Common Name | 2,4-dichloro-N-(2-((6-(furan-2-yl)pyridazin-3-yl)oxy)ethyl)benzamide | ||
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| CAS Number | 920357-57-9 | Molecular Weight | 378.2 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H13Cl2N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,4-dichloro-N-(2-((6-(furan-2-yl)pyridazin-3-yl)oxy)ethyl)benzamide |
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| Molecular Formula | C17H13Cl2N3O3 |
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| Molecular Weight | 378.2 |
| InChIKey | PEXBPXCRQJTWLC-UHFFFAOYSA-N |
| SMILES | O=C(NCCOc1ccc(-c2ccco2)nn1)c1ccc(Cl)cc1Cl |
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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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