| Name |
N1-(2-(Dimethylamino)ethyl)-5-methoxy-N1-methyl-N4-(4-(1-(2,2,2-trifluoroethyl)-1H-indol-3-YL)pyrimidin-2-YL)benzene-1,2,4-triamine
|
| Molecular Formula |
C26H30F3N7O
|
| Molecular Weight |
513.6
|
| Smiles |
COc1cc(N(C)CCN(C)C)c(N)cc1Nc1nccc(-c2cn(CC(F)(F)F)c3ccccc23)n1
|
COc1cc(N(C)CCN(C)C)c(N)cc1Nc1nccc(-c2cn(CC(F)(F)F)c3ccccc23)n1
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