| Name |
(4-(1H-pyrrol-1-yl)phenyl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
|
| Molecular Formula |
C18H17N5O
|
| Molecular Weight |
319.4
|
| Smiles |
O=C(c1ccc(-n2cccc2)cc1)N1CC(Nc2ncccn2)C1
|
O=C(c1ccc(-n2cccc2)cc1)N1CC(Nc2ncccn2)C1
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