Active Ingredient History

NOW
  • Now

  • SMILES: Cc1cc(C(=O)Nc2cc(Oc3ccc4nc(NC(=O)C5CC5)cn4n3)ccc2C)n(C)n1
  • InChIKey: DZFZXPPHBWCXPQ-UHFFFAOYSA-N
  • Mol. Mass: 445.48
  • ALogP: 3.47
  • ChEMBL Molecule:
More Chemistry
tak593 | tak 593 | tak-593

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