N-(2-(3,5-dimethylphenoxy)ethyl)-2-(4-methoxyphenyl)acetamide
Modify Date: 2024-09-03 16:22:19
N-(2-(3,5-dimethylphenoxy)ethyl)-2-(4-methoxyphenyl)acetamide structure
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Common Name | N-(2-(3,5-dimethylphenoxy)ethyl)-2-(4-methoxyphenyl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 1105211-06-0 | Molecular Weight | 313.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H23NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-(3,5-dimethylphenoxy)ethyl)-2-(4-methoxyphenyl)acetamide |
|---|
| Molecular Formula | C19H23NO3 |
|---|---|
| Molecular Weight | 313.4 |
| InChIKey | XSDAZLPATOQQAD-UHFFFAOYSA-N |
| SMILES | COc1ccc(CC(=O)NCCOc2cc(C)cc(C)c2)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: 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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