| Name |
(1s,4s)-Menin-MLL inhibitor-23
|
| Molecular Formula |
C36H53FN6O4
|
| Molecular Weight |
652.8
|
| Smiles |
CC(C)N(C(=O)c1cc(F)ccc1Oc1cncnc1N1CC2(CCN(CC3CCC(NC(=O)OC(C)(C)C)CC3)CC2)C1)C(C)C
|
CC(C)N(C(=O)c1cc(F)ccc1Oc1cncnc1N1CC2(CCN(CC3CCC(NC(=O)OC(C)(C)C)CC3)CC2)C1)C(C)C
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