Active Ingredient History

NOW
  • Now

  • SMILES: CCN1CCN(Cc2ccc(-c3cc4c(N[C@H](C)c5ccccc5)ncnc4[nH]3)cc2)CC1
  • InChIKey: OONFNUWBHFSNBT-HXUWFJFHSA-N
  • Mol. Mass: 440.6
  • ALogP: 4.94
  • ChEMBL Molecule:
More Chemistry
aee788 | aee 788 | aee-788 | gnf-pf-5343 | nvp-aee788

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