| Name |
N-[4-[[3-(1-Methyl-1H-benzimidazol-6-yl)-2-pyrazinyl]oxy]phenyl]-2-pyridinamine
|
| Molecular Formula |
C23H18N6O
|
| Molecular Weight |
394.4
|
| Smiles |
Cn1cnc2ccc(-c3nccnc3Oc3ccc(Nc4ccccn4)cc3)cc21
|
Cn1cnc2ccc(-c3nccnc3Oc3ccc(Nc4ccccn4)cc3)cc21
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