| Name |
N-[2-(1-Piperidinyl)ethyl]-3-[4-(2-pyridinylamino)phenoxy]-2-pyrazinamine
|
| Molecular Formula |
C22H26N6O
|
| Molecular Weight |
390.5
|
| Smiles |
c1ccc(Nc2ccc(Oc3nccnc3NCCN3CCCCC3)cc2)nc1
|
c1ccc(Nc2ccc(Oc3nccnc3NCCN3CCCCC3)cc2)nc1
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