Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)Cn1ncc2cc(Oc3ccc(F)cc3F)c(cc12)C(=O)NCCN(C)C
  • InChIKey: IFGWYHGYNVGVRB-UHFFFAOYSA-N
  • Mol. Mass: 416.47
  • ALogP: 4.05
  • ChEMBL Molecule:
More Chemistry
arry-371797 | arry-797

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