N1-(2,4-dimethoxyphenyl)indoline-1,2-dicarboxamide
Modify Date: 2025-11-04 08:10:04
N1-(2,4-dimethoxyphenyl)indoline-1,2-dicarboxamide structure
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Common Name | N1-(2,4-dimethoxyphenyl)indoline-1,2-dicarboxamide | ||
|---|---|---|---|---|
| CAS Number | 1048664-29-4 | Molecular Weight | 341.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H19N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-(2,4-dimethoxyphenyl)indoline-1,2-dicarboxamide |
|---|
| Molecular Formula | C18H19N3O4 |
|---|---|
| Molecular Weight | 341.4 |
| InChIKey | ZHOPODREHBEVNK-UHFFFAOYSA-N |
| SMILES | COc1ccc(NC(=O)N2c3ccccc3CC2C(N)=O)c(OC)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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