Active Ingredient History

NOW
  • Now

  • SMILES: Cc1cc(Cl)cc2c1N(Cc3cccc(c3)C(F)(F)F)C(=O)C24NC(=O)NC4=O
  • InChIKey: DXDVSYALLVVBOV-UHFFFAOYSA-N
  • Mol. Mass: 423.78
  • ALogP: 3.25
  • ChEMBL Molecule:
More Chemistry
azd1386 | azd-1386

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