N-(2-(4-fluorophenoxy)ethyl)-1-phenylmethanesulfonamide
Modify Date: 2025-08-20 15:53:54
N-(2-(4-fluorophenoxy)ethyl)-1-phenylmethanesulfonamide structure
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Common Name | N-(2-(4-fluorophenoxy)ethyl)-1-phenylmethanesulfonamide | ||
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| CAS Number | 1105221-28-0 | Molecular Weight | 309.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H16FNO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-(4-fluorophenoxy)ethyl)-1-phenylmethanesulfonamide |
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| Molecular Formula | C15H16FNO3S |
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| Molecular Weight | 309.4 |
| InChIKey | IHDAXNOLHLNBIA-UHFFFAOYSA-N |
| SMILES | O=S(=O)(Cc1ccccc1)NCCOc1ccc(F)cc1 |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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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