Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)CN(CCCN1CCN(CCCNC2=NC3=C(N2)C=CC=C3)CC1)CC(C)C
  • InChIKey: KLKKWCPJBTXWOV-UHFFFAOYSA-N
  • Mol. Mass: 428.6571
  • ALogP: Missing data
  • ChEMBL Molecules: Missing data
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