N-(2-(2-phenylmorpholino)ethyl)-3-(trifluoromethyl)benzamide
Modify Date: 2025-09-25 19:54:09
N-(2-(2-phenylmorpholino)ethyl)-3-(trifluoromethyl)benzamide structure
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Common Name | N-(2-(2-phenylmorpholino)ethyl)-3-(trifluoromethyl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 954081-67-5 | Molecular Weight | 378.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H21F3N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-(2-phenylmorpholino)ethyl)-3-(trifluoromethyl)benzamide |
|---|
| Molecular Formula | C20H21F3N2O2 |
|---|---|
| Molecular Weight | 378.4 |
| InChIKey | IIXYAHVCGFWDSR-UHFFFAOYSA-N |
| SMILES | O=C(NCCN1CCOC(c2ccccc2)C1)c1cccc(C(F)(F)F)c1 |
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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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