Active Ingredient History

NOW
  • Now

  • SMILES: C=CC(=O)N[C@H]1CCC[C@H]1NC(=O)c1sc2nccc3c2c1NC(=O)N3c1cnc(CC(C)C)cc1C
  • InChIKey: OPLNLPWGEZNZFL-ZWKOTPCHSA-N
  • Mol. Mass: 518.64
  • ALogP: 4.83
  • ChEMBL Molecule:
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