N1-(3,4-dimethoxyphenethyl)-N2-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide
Modify Date: 2025-09-05 18:02:42
N1-(3,4-dimethoxyphenethyl)-N2-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide structure
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Common Name | N1-(3,4-dimethoxyphenethyl)-N2-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide | ||
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| CAS Number | 941983-45-5 | Molecular Weight | 453.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H31N3O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-(3,4-dimethoxyphenethyl)-N2-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide |
|---|
| Molecular Formula | C25H31N3O5 |
|---|---|
| Molecular Weight | 453.5 |
| InChIKey | VHOWPCPWMLDTSJ-UHFFFAOYSA-N |
| SMILES | COc1ccc(CCNC(=O)C(=O)Nc2ccc3c(c2)N(C(=O)C(C)C)CCC3)cc1OC |
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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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