Active Ingredient History

NOW
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  • SMILES: COC(=O)c1nc(C(F)(F)F)n2c1CN(C(=O)C[C@H](N)Cc1cc(F)c(F)cc1F)CC2
  • InChIKey: WIIAMRXFUJLYEF-SNVBAGLBSA-N
  • Mol. Mass: 464.37
  • ALogP: 2.41
  • ChEMBL Molecule:
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sp2086

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