N-[2-(2-phenylmorpholin-4-yl)ethyl]adamantane-1-carboxamide structure
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Common Name | N-[2-(2-phenylmorpholin-4-yl)ethyl]adamantane-1-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 953969-08-9 | Molecular Weight | 368.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H32N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[2-(2-phenylmorpholin-4-yl)ethyl]adamantane-1-carboxamide |
|---|
| Molecular Formula | C23H32N2O2 |
|---|---|
| Molecular Weight | 368.5 |
| InChIKey | NGSMYJQZSLSJQY-UHFFFAOYSA-N |
| SMILES | O=C(NCCN1CCOC(c2ccccc2)C1)C12CC3CC(CC(C3)C1)C2 |
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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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