Active Ingredient History

NOW
  • Now

  • SMILES: Cc1c(-c2cc(C(=O)O)c3c(O[C@H](C)C4CCOCC4)ccc(C)c3n2)oc2ccccc12
  • InChIKey: QUDOHCFOJCNKPK-QGZVFWFLSA-N
  • Mol. Mass: 445.52
  • ALogP: 6.16
  • ChEMBL Molecule:
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pti-801

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