N-(4-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-3-(trifluoromethyl)benzamide structure
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Common Name | N-(4-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-3-(trifluoromethyl)benzamide | ||
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| CAS Number | 899752-60-4 | Molecular Weight | 399.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H12F3N5O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-3-(trifluoromethyl)benzamide |
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| Molecular Formula | C19H12F3N5O2 |
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| Molecular Weight | 399.3 |
| InChIKey | GXOKVQGVJNNHIT-UHFFFAOYSA-N |
| SMILES | O=C(Nn1cnc2c(cnn2-c2ccccc2)c1=O)c1cccc(C(F)(F)F)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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