Active Ingredient History

NOW
  • Now

  • SMILES: COc1cc([C@](O)(CCN(C)C)[C@@H](c2cc3cc(Br)ccc3nc2OC)c2cc(OC)nc(OC)c2OC)cc(OC)n1
  • InChIKey: HHDDKDPLFXIPBX-DLFZDVPBSA-N
  • Mol. Mass: 657.56
  • ALogP: 4.81
  • ChEMBL Molecule:
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