Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)(C)OC(=O)NCCN1CC2CN(C[C@H](O)COc3ccc(C#N)cc3)CC(C1)O2
  • InChIKey: JRHUUZPSMQIWBQ-PELRDEGISA-N
  • Mol. Mass: 446.55
  • ALogP: 1.21
  • ChEMBL Molecule:
More Chemistry
azd7009 | azd 7009 | azd-7009

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