Active Ingredient History

NOW
  • Now

  • SMILES: Cc1c([C@@H](O)CN2CCN(C[C@H](O)c3ccc4c(c3C)COC4=O)CC2)ccc2c1COC2=O
  • InChIKey: OCKGFTQIICXDQW-ZEQRLZLVSA-N
  • Mol. Mass: 466.53
  • ALogP: 2.03
  • ChEMBL Molecule:
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mk-7145

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