Active Ingredient History

NOW
  • Now

  • SMILES: NC[C@@](O)(c1ccc(Cl)cc1)c2ccc(cc2)c3cn[nH]c3
  • InChIKey: IIRWNGPLJQXWFJ-KRWDZBQOSA-N
  • Mol. Mass: 313.79
  • ALogP: 2.92
  • ChEMBL Molecule:
More Chemistry
at13148 | at-13148

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