Active Ingredient History

NOW
  • Now

  • SMILES: COc1cccc(Nc2ncnn3ccc(CN4CC[C@@H](N)[C@H](O)C4)c23)c1
  • InChIKey: CSGQVNMSRKWUSH-IAGOWNOFSA-N
  • Mol. Mass: 368.44
  • ALogP: 1.38
  • ChEMBL Molecule:
More Chemistry
bms-690514

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