Active Ingredient History

NOW
  • Now

  • SMILES: CC(=O)N1CCN(CCOc2cc(OC(C)C)c3c(Nc4c(Cl)cnc5c4OCO5)ncnc3c2)CC1
  • InChIKey: MVWATCATLSSVBH-UHFFFAOYSA-N
  • Mol. Mass: 529.0
  • ALogP: 3.48
  • ChEMBL Molecules:
More Chemistry
azd0424 | azd-0424

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