| Name |
N-(2-(2-(3-(1H-indol-1-yl)-6-oxopyridazin-1(6H)-yl)acetamido)ethyl)-4-(cyclopropanecarboxamido)benzamide
|
| Molecular Formula |
C27H26N6O4
|
| Molecular Weight |
498.5
|
| Smiles |
O=C(Cn1nc(-n2ccc3ccccc32)ccc1=O)NCCNC(=O)c1ccc(NC(=O)C2CC2)cc1
|
O=C(Cn1nc(-n2ccc3ccccc32)ccc1=O)NCCNC(=O)c1ccc(NC(=O)C2CC2)cc1
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