Active Ingredient History

NOW
  • Now

  • SMILES: COC1CN([C@H]2CC[C@H]([C@@]3(C)Oc4c(Cl)cc(C(=O)NCc5c(SC)cc(C)[nH]c5=O)c(C)c4O3)CC2)C1
  • InChIKey: CAAWBLRXQXMGHV-JAGNJQOISA-N
  • Mol. Mass: 562.13
  • ALogP: 4.67
  • ChEMBL Molecule:
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