N-(4-((6-(1H-pyrazol-1-yl)pyrimidin-4-yl)amino)phenyl)-2-methylbenzamide
Modify Date: 2025-08-29 16:54:57
N-(4-((6-(1H-pyrazol-1-yl)pyrimidin-4-yl)amino)phenyl)-2-methylbenzamide structure
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Common Name | N-(4-((6-(1H-pyrazol-1-yl)pyrimidin-4-yl)amino)phenyl)-2-methylbenzamide | ||
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| CAS Number | 1169950-67-7 | Molecular Weight | 370.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H18N6O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-((6-(1H-pyrazol-1-yl)pyrimidin-4-yl)amino)phenyl)-2-methylbenzamide |
|---|
| Molecular Formula | C21H18N6O |
|---|---|
| Molecular Weight | 370.4 |
| InChIKey | KKDLAWVLRZVYFY-UHFFFAOYSA-N |
| SMILES | Cc1ccccc1C(=O)Nc1ccc(Nc2cc(-n3cccn3)ncn2)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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