N-((1-(4-fluorophenyl)cyclopropyl)methyl)-3,4-dimethoxybenzenesulfonamide
Modify Date: 2025-10-24 20:23:21
N-((1-(4-fluorophenyl)cyclopropyl)methyl)-3,4-dimethoxybenzenesulfonamide structure
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Common Name | N-((1-(4-fluorophenyl)cyclopropyl)methyl)-3,4-dimethoxybenzenesulfonamide | ||
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| CAS Number | 1049357-80-3 | Molecular Weight | 365.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H20FNO4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-((1-(4-fluorophenyl)cyclopropyl)methyl)-3,4-dimethoxybenzenesulfonamide |
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| Molecular Formula | C18H20FNO4S |
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| Molecular Weight | 365.4 |
| InChIKey | GWZOCCCEIJHGEY-UHFFFAOYSA-N |
| SMILES | COc1ccc(S(=O)(=O)NCC2(c3ccc(F)cc3)CC2)cc1OC |
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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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