3-(4-bromophenyl)-7-(morpholinosulfonyl)-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide structure
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Common Name | 3-(4-bromophenyl)-7-(morpholinosulfonyl)-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide | ||
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| CAS Number | 950437-86-2 | Molecular Weight | 486.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H16BrN3O5S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(4-bromophenyl)-7-(morpholinosulfonyl)-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide |
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| Molecular Formula | C17H16BrN3O5S2 |
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| Molecular Weight | 486.4 |
| InChIKey | JJLSWLNUMKSJAS-UHFFFAOYSA-N |
| SMILES | O=S1(=O)N=C(c2ccc(Br)cc2)Nc2ccc(S(=O)(=O)N3CCOCC3)cc21 |
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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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