N1-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)-N2-(4-methylbenzyl)oxalamide
Modify Date: 2025-09-21 17:41:27
N1-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)-N2-(4-methylbenzyl)oxalamide structure
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Common Name | N1-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)-N2-(4-methylbenzyl)oxalamide | ||
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| CAS Number | 1049455-90-4 | Molecular Weight | 384.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H28N4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)-N2-(4-methylbenzyl)oxalamide |
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| Molecular Formula | C21H28N4O3 |
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| Molecular Weight | 384.5 |
| InChIKey | HCWWKRHIQQYDMW-UHFFFAOYSA-N |
| SMILES | Cc1ccc(CNC(=O)C(=O)NCC(c2cccn2C)N2CCOCC2)cc1 |
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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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