Active Ingredient History

NOW
  • Now

  • SMILES: CC(=O)N[C@@H]1C[C@H](NC(C)(C)C)CC[C@@H]1N1CC[C@H](Nc2ncnc3cc(C(C)(C)C)nn23)C1=O
  • InChIKey: CMVHFGNTABZQJU-HCXYKTFWSA-N
  • Mol. Mass: 484.65
  • ALogP: 2.25
  • ChEMBL Molecule:
More Chemistry
bms-813160

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