Active Ingredient History

NOW
  • Now

  • SMILES: COc1nc(-c2cccc(-c3cccc(-c4cnc(CNC[C@@H]5CCC(=O)N5)c(OC)n4)c3Cl)c2Cl)cnc1CNC[C@@H]1CCC(=O)N1
  • InChIKey: OIIOPWHTJZYKIL-PMACEKPBSA-N
  • Mol. Mass: 691.62
  • ALogP: 4.33
  • ChEMBL Molecule:
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