Active Ingredient History

NOW
  • Now

  • SMILES: O=C(O)c1ccc(Nc2ncc3c(n2)-c2ccc(Cl)cc2C(c2c(F)cccc2F)=NC3)cc1
  • InChIKey: HHFBDROWDBDFBR-UHFFFAOYSA-N
  • Mol. Mass: 476.87
  • ALogP: 5.87
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
mln8054 | mln-8054

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