Active Ingredient History

NOW
  • Now

  • SMILES: COc1cc(F)c([C@@H]2CNC(=O)[C@H]2NC(=O)Nc2ccccc2)c(F)c1
  • InChIKey: FJZNNKJZHQFMCK-LRDDRELGSA-N
  • Mol. Mass: 361.35
  • ALogP: 2.38
  • ChEMBL Molecule:
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