Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)N(C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O)[C@H]1C[C@@H](CCc2nc3cc(C(C)(C)C)ccc3[nH]2)C1
  • InChIKey: LXFOLMYKSYSZQS-LURJZOHASA-N
  • Mol. Mass: 562.72
  • ALogP: 3.32
  • ChEMBL Molecule:
More Chemistry
epz-5676 | pinometostat

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