Active Ingredient History

NOW
  • Now

  • SMILES: Cc1cc(OCCCS(C)(=O)=O)cc(C)c1-c1cccc(COc2cc3c(cn2)[C@H]2[C@@H](C3)[C@@H]2C(=O)O)c1
  • InChIKey: CODQKEMYZZKQAE-QPVYNBJUSA-N
  • Mol. Mass: 521.64
  • ALogP: 4.73
  • ChEMBL Molecule:
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mk-8666

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