Active Ingredient History

NOW
  • Now

  • SMILES: Nc1ncc(-c2cnn(C3CCNCC3)c2)cc1-c1nnc(CC2CC2)o1
  • InChIKey: JYVSYFGHYFXYBE-UHFFFAOYSA-N
  • Mol. Mass: 365.44
  • ALogP: 2.45
  • ChEMBL Molecule:
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