Active Ingredient History

NOW
  • Now

  • SMILES: NC(=O)[C@](O)(CNc1nc(-c2cc(-c3ccon3)n(Cc3ccccc3F)n2)ncc1F)C(F)(F)F
  • InChIKey: YWQFJNWMWZMXRW-HXUWFJFHSA-N
  • Mol. Mass: 509.4
  • ALogP: 2.51
  • ChEMBL Molecule:
More Chemistry
iw-1701

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