2-(2,4-Dichlorophenoxy)-1-(3-(3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)ethanone
Modify Date: 2025-09-28 08:57:20
2-(2,4-Dichlorophenoxy)-1-(3-(3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)ethanone structure
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Common Name | 2-(2,4-Dichlorophenoxy)-1-(3-(3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)ethanone | ||
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| CAS Number | 1428362-18-8 | Molecular Weight | 394.2 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H13Cl2N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(2,4-Dichlorophenoxy)-1-(3-(3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)ethanone |
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| Molecular Formula | C17H13Cl2N3O4 |
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| Molecular Weight | 394.2 |
| InChIKey | FVCJQIFAADQRFG-UHFFFAOYSA-N |
| SMILES | O=C(COc1ccc(Cl)cc1Cl)N1CC(c2nc(-c3ccco3)no2)C1 |
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Name: Primary screen in NF54 nanoGlo assay, in single point, at 2uM, 72h
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4888485
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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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