N-[2-(4-methylphenyl)-2-(morpholin-4-yl)ethyl]-N'-[3-(methylsulfanyl)phenyl]ethanediamide structure
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Common Name | N-[2-(4-methylphenyl)-2-(morpholin-4-yl)ethyl]-N'-[3-(methylsulfanyl)phenyl]ethanediamide | ||
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| CAS Number | 942012-23-9 | Molecular Weight | 413.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H27N3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[2-(4-methylphenyl)-2-(morpholin-4-yl)ethyl]-N'-[3-(methylsulfanyl)phenyl]ethanediamide |
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| Molecular Formula | C22H27N3O3S |
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| Molecular Weight | 413.5 |
| InChIKey | GJZPRBVLSXBYOG-UHFFFAOYSA-N |
| SMILES | CSc1cccc(NC(=O)C(=O)NCC(c2ccc(C)cc2)N2CCOCC2)c1 |
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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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