Active Ingredient History

NOW
  • Now

  • SMILES: Nc1nn2cc(F)cnc2c1C(=O)Nc1cncc(F)c1N1CCC(C(=O)N2CCN(C3COC3)CC2)CC1
  • InChIKey: QAYHKBLKSXWOEO-UHFFFAOYSA-N
  • Mol. Mass: 541.56
  • ALogP: 1.0
  • ChEMBL Molecule:
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