Active Ingredient History

NOW
  • Now

  • SMILES: Cc1cc2c(CCc3sc(-c4ccc(C(F)(F)F)cc4)nc3C(C)C)noc2cc1OCC(=O)O
  • InChIKey: WWKYLBGQYALEDL-UHFFFAOYSA-N
  • Mol. Mass: 504.53
  • ALogP: 6.65
  • ChEMBL Molecule:
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sjp-0035

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