Active Ingredient History

NOW
  • Now

  • SMILES: COC[C@@H](NC(=O)N1CC(=O)Nc2cc(OC)cnc21)c1ccc(OC(F)(F)F)c(F)c1
  • InChIKey: AWJSRXUQLSPAOI-CQSZACIVSA-N
  • Mol. Mass: 458.37
  • ALogP: 2.98
  • ChEMBL Molecule:
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tak-915

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