Active Ingredient History

NOW
  • Now

  • SMILES: Cc1cc(Nc2ncc(Cl)c(Nc3ccccc3S(=O)(=O)C(C)C)n2)c(OC(C)C)cc1C1=CCN(C2CCOCC2)CC1
  • InChIKey: YWPHBSHEGTZPNS-UHFFFAOYSA-N
  • Mol. Mass: 640.25
  • ALogP: 7.16
  • ChEMBL Molecule:
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