Active Ingredient History

NOW
  • Now

  • SMILES: C[C@@H](Nc1nc(N[C@H](C)C(F)(F)F)nc(-c2cccc(Cl)n2)n1)C(F)(F)F
  • InChIKey: QCZAWDGAVJMPTA-RNFRBKRXSA-N
  • Mol. Mass: 414.74
  • ALogP: 4.31
  • ChEMBL Molecule:
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