N1-(2-carbamoylbenzofuran-3-yl)-N2-(3-hydroxypropyl)oxalamide
Modify Date: 2025-10-04 18:18:38
N1-(2-carbamoylbenzofuran-3-yl)-N2-(3-hydroxypropyl)oxalamide structure
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Common Name | N1-(2-carbamoylbenzofuran-3-yl)-N2-(3-hydroxypropyl)oxalamide | ||
|---|---|---|---|---|
| CAS Number | 899754-92-8 | Molecular Weight | 305.29 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H15N3O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-(2-carbamoylbenzofuran-3-yl)-N2-(3-hydroxypropyl)oxalamide |
|---|
| Molecular Formula | C14H15N3O5 |
|---|---|
| Molecular Weight | 305.29 |
| InChIKey | OWGYKMKWQXOIJP-UHFFFAOYSA-N |
| SMILES | NC(=O)c1oc2ccccc2c1NC(=O)C(=O)NCCCO |
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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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