Active Ingredient History

NOW
  • Now

  • SMILES: Cn1cc(nc1C2CCN(CC2)c3ncnc4[nH]ncc34)c5ccc(F)c(c5)C(F)(F)F
  • InChIKey: FYXRSVDHGLUMHB-UHFFFAOYSA-N
  • Mol. Mass: 445.42
  • ALogP: 4.3
  • ChEMBL Molecule:
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ly2584702 | ly-2584702

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