Active Ingredient History

NOW
  • Now

  • SMILES: C=CC(=O)N1C[C@H](COc2nc(Nc3cnn(C)c3)nc3[nH]cc(Cl)c23)[C@@H](OC)C1
  • InChIKey: ODMXWZROLKITMS-RISCZKNCSA-N
  • Mol. Mass: 431.88
  • ALogP: 2.13
  • ChEMBL Molecule:
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