Active Ingredient History

NOW
  • Now

  • SMILES: O=C(O)c1ccnc(N2CC(O)(c3ccc(OCc4c(-c5c(Cl)cccc5Cl)noc4C4CC4)cc3Cl)C2)c1
  • InChIKey: KZSKGLFYQAYZCO-UHFFFAOYSA-N
  • Mol. Mass: 586.86
  • ALogP: 6.56
  • ChEMBL Molecule:
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gs-9674

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