Active Ingredient History

NOW
  • Now

  • SMILES: Cc1oc(-c2ccccc2)nc1CCOc1ccc(CC2SC(=O)NC2=O)c2sccc12
  • InChIKey: HAAXAFNSRADSMK-UHFFFAOYSA-N
  • Mol. Mass: 464.57
  • ALogP: 5.38
  • ChEMBL Molecule:
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ro 205-2349

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