Active Ingredient History

NOW
  • Now

  • SMILES: C1C2CC3CN(C2)C[C@H]1[C@@H]3Oc4nnc(s4)c5ccccc5
  • InChIKey: QZDCYUCETTWCMO-CDFKWJNJSA-N
  • Mol. Mass: 313.43
  • ALogP: 2.92
  • ChEMBL Molecule:
More Chemistry
abt-126

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