Active Ingredient History

NOW
  • Now

  • SMILES: C=CC(=O)N1C[C@H](Nc2ncnc3[nH]ccc23)CC[C@@H]1C
  • InChIKey: CBRJPFGIXUFMTM-WDEREUQCSA-N
  • Mol. Mass: 285.35
  • ALogP: 1.94
  • ChEMBL Molecules:
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