2-[5-amino-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]triazol-1-yl]-N-(2,6-dimethylphenyl)acetamide structure
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Common Name | 2-[5-amino-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]triazol-1-yl]-N-(2,6-dimethylphenyl)acetamide | ||
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| CAS Number | 899999-56-5 | Molecular Weight | 407.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H18FN7O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[5-amino-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]triazol-1-yl]-N-(2,6-dimethylphenyl)acetamide |
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| Molecular Formula | C20H18FN7O2 |
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| Molecular Weight | 407.4 |
| InChIKey | WNHZEJXWUJWJAU-UHFFFAOYSA-N |
| SMILES | Cc1cccc(C)c1NC(=O)Cn1nnc(-c2nc(-c3ccc(F)cc3)no2)c1N |
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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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