Active Ingredient History

NOW
  • Now

  • SMILES: CNC1CN(c2cc(N)nc(CC(C)C)n2)C1
  • InChIKey: QRBVUFXEMHNIDB-UHFFFAOYSA-N
  • Mol. Mass: 235.34
  • ALogP: 0.67
  • ChEMBL Molecules:
More Chemistry
ur-63325

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