Active Ingredient History

NOW
  • Now

  • SMILES: Cc1cc(Nc2cc(N3CCN(C)CC3)nc(/C=C/c3ccccc3)n2)n[nH]1
  • 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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