| Name |
(3R)-1-{2-[1-(cyclopropylmethyl)-1H-indol-2-yl]-1,3,9-triazatricyclo[6.3.1.0,4,12]dodeca-2,4,6,8(12)-tetraene-6-carbonyl}piperidin-3-amine
|
| Molecular Formula |
C27H30N6O
|
| Molecular Weight |
454.6
|
| Smiles |
NC1CCCN(C(=O)c2cc3c4c(c2)nc(-c2cc5ccccc5n2CC2CC2)n4CCN3)C1
|
NC1CCCN(C(=O)c2cc3c4c(c2)nc(-c2cc5ccccc5n2CC2CC2)n4CCN3)C1
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