Active Ingredient History

NOW
  • Now

  • SMILES: O=c1cccc2n1C[C@@H]1CNC[C@H]2C1
  • InChIKey: ANJTVLIZGCUXLD-DTWKUNHWSA-N
  • Mol. Mass: 190.25
  • ALogP: 0.56
  • ChEMBL Molecule:
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