3-(4-methoxyphenyl)-N-(4-((4-(pyrazin-2-yl)piperazin-1-yl)sulfonyl)phenyl)propanamide structure
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Common Name | 3-(4-methoxyphenyl)-N-(4-((4-(pyrazin-2-yl)piperazin-1-yl)sulfonyl)phenyl)propanamide | ||
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| CAS Number | 1021024-89-4 | Molecular Weight | 481.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H27N5O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(4-methoxyphenyl)-N-(4-((4-(pyrazin-2-yl)piperazin-1-yl)sulfonyl)phenyl)propanamide |
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| Molecular Formula | C24H27N5O4S |
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| Molecular Weight | 481.6 |
| InChIKey | PGMWQAIGGKLFCX-UHFFFAOYSA-N |
| SMILES | COc1ccc(CCC(=O)Nc2ccc(S(=O)(=O)N3CCN(c4cnccn4)CC3)cc2)cc1 |
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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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