Active Ingredient History

NOW
  • Now

  • SMILES: CO/N=C1/C[C@@H](CO)N(C(=O)c2ccc(-c3ccccc3C)cc2)C1
  • InChIKey: OLUJSZLBWZWGJT-HGBKYHTQSA-N
  • Mol. Mass: 338.41
  • ALogP: 2.87
  • ChEMBL Molecule:
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nolasiban | obe001

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