Active Ingredient History

NOW
  • Now

  • SMILES: Cc1cnc(-c2ccc(C(F)(F)F)cc2)n1Cc1ccccc1OCCC[C@@H](C)CC(=O)O
  • InChIKey: FMOPHFSPINWSOV-QGZVFWFLSA-N
  • Mol. Mass: 460.5
  • ALogP: 6.2
  • ChEMBL Molecule:
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