4'-methoxy-N-phenethyl-[1,1'-biphenyl]-4-sulfonamide structure
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Common Name | 4'-methoxy-N-phenethyl-[1,1'-biphenyl]-4-sulfonamide | ||
|---|---|---|---|---|
| CAS Number | 670271-72-4 | Molecular Weight | 367.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H21NO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4'-methoxy-N-phenethyl-[1,1'-biphenyl]-4-sulfonamide |
|---|
| Molecular Formula | C21H21NO3S |
|---|---|
| Molecular Weight | 367.5 |
| InChIKey | XALWITFEIRRISN-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3 |
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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: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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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_HPP
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