Active Ingredient History

NOW
  • Now

  • SMILES: C=CC(=O)N1CC[C@H](Oc2nc(-c3n[nH]c(=O)[nH]3)cc3ccccc23)C1
  • InChIKey: HIMUHMBGRATXMK-LBPRGKRZSA-N
  • Mol. Mass: 351.37
  • ALogP: 1.48
  • ChEMBL Molecule:
More Chemistry
tak-020

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