N-(1-(furan-2-yl)propan-2-yl)-2,6-dimethoxybenzamide
Modify Date: 2026-07-13 13:50:40
N-(1-(furan-2-yl)propan-2-yl)-2,6-dimethoxybenzamide structure
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Common Name | N-(1-(furan-2-yl)propan-2-yl)-2,6-dimethoxybenzamide | ||
|---|---|---|---|---|
| CAS Number | 1235083-86-9 | Molecular Weight | 289.33 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H19NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(1-(furan-2-yl)propan-2-yl)-2,6-dimethoxybenzamide |
|---|
| Molecular Formula | C16H19NO4 |
|---|---|
| Molecular Weight | 289.33 |
| InChIKey | SFDZSJKQRAVFOG-UHFFFAOYSA-N |
| SMILES | COc1cccc(OC)c1C(=O)NC(C)Cc1ccco1 |
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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_MPD
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