Active Ingredient History

NOW
  • Now

  • SMILES: CN1CCN(CC1)c2cc(Nc3cc(C)[nH]n3)nc(\C=C\c4ccccc4)n2
  • InChIKey: BLQYVHBZHAISJM-CMDGGOBGSA-N
  • Mol. Mass: 375.48
  • ALogP: 3.17
  • ChEMBL Molecules:
More Chemistry
enmd2076 | enmd 2076 | enmd-2076 | enmd-981693 | mkc-1 | r-440 | ro-317453

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