Active Ingredient History

NOW
  • Now

  • SMILES: Cn1cncc1-c1c(F)cncc1NC(=O)c1c(N)nn2cc(F)cnc12
  • InChIKey: RBQPCTBFIPVIJN-UHFFFAOYSA-N
  • Mol. Mass: 370.32
  • ALogP: 1.64
  • ChEMBL Molecule:
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