Active Ingredient History

NOW
  • Now

  • SMILES: C1CNC2(C1)CCN(C2)c3cccnc3
  • InChIKey: NXIPMBQVNTWEEX-UHFFFAOYSA-N
  • Mol. Mass: 203.29
  • ALogP: 1.41
  • ChEMBL Molecule:
More Chemistry
tc-2216

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