Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)[C@H](NC(=O)C(C)(F)F)[C@H](Oc1ccc2c(cnn2-c2ccc(=O)n(C)c2)c1)c1ccccc1
  • InChIKey: ZQFNDBISEYQVRR-LOSJGSFVSA-N
  • Mol. Mass: 494.54
  • ALogP: 4.64
  • ChEMBL Molecule:
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azd9567

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