1-(2-((4-methoxyphenyl)amino)ethyl)-7,9-dimethyl-3-phenyl-7,9-dihydro-[1,2,4]triazino[3,4-f]purine-6,8(1H,4H)-dione structure
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Common Name | 1-(2-((4-methoxyphenyl)amino)ethyl)-7,9-dimethyl-3-phenyl-7,9-dihydro-[1,2,4]triazino[3,4-f]purine-6,8(1H,4H)-dione | ||
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| CAS Number | 923168-06-3 | Molecular Weight | 459.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H25N7O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(2-((4-methoxyphenyl)amino)ethyl)-7,9-dimethyl-3-phenyl-7,9-dihydro-[1,2,4]triazino[3,4-f]purine-6,8(1H,4H)-dione |
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| Molecular Formula | C24H25N7O3 |
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| Molecular Weight | 459.5 |
| InChIKey | NLGTXFBXGJFDNA-UHFFFAOYSA-N |
| SMILES | COc1ccc(NCCN2N=C(c3ccccc3)Cn3c2nc2c3c(=O)n(C)c(=O)n2C)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_MPD
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