N-(4-(3,4-dihydroisoquinolin-2(1H)-yl)but-2-yn-1-yl)cinnamamide
Modify Date: 2025-11-08 22:13:53
N-(4-(3,4-dihydroisoquinolin-2(1H)-yl)but-2-yn-1-yl)cinnamamide structure
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Common Name | N-(4-(3,4-dihydroisoquinolin-2(1H)-yl)but-2-yn-1-yl)cinnamamide | ||
|---|---|---|---|---|
| CAS Number | 1351663-73-4 | Molecular Weight | 330.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H22N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-(3,4-dihydroisoquinolin-2(1H)-yl)but-2-yn-1-yl)cinnamamide |
|---|
| Molecular Formula | C22H22N2O |
|---|---|
| Molecular Weight | 330.4 |
| InChIKey | WTBJAUYUSHUKGN-OUKQBFOZSA-N |
| SMILES | O=C(C=Cc1ccccc1)NCC#CCN1CCc2ccccc2C1 |
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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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