Active Ingredient History

NOW
  • Now

  • SMILES: CCN(Cc1nc2c(N)nc3cc(-c4cc[nH]n4)ccc3c2[nH]1)C(C)=O
  • InChIKey: UHNRLQRZRNKOKU-UHFFFAOYSA-N
  • Mol. Mass: 349.4
  • ALogP: 2.45
  • ChEMBL Molecule:
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