Active Ingredient History

NOW
  • Now

  • SMILES: Cc1cc(C)cc([C@@H]2CCCN2Cc2ccc(Oc3ccc(C(N)=O)cc3F)cc2)c1
  • InChIKey: ZHPMYDSXGRRERG-DEOSSOPVSA-N
  • Mol. Mass: 418.51
  • ALogP: 5.67
  • ChEMBL Molecule:
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