Active Ingredient History

NOW
  • Now

  • SMILES: Cc1nn(-c2cnc(OCC(C)C)c(Cl)c2)c2ccc(C(=O)NS(C)(=O)=O)cc12
  • InChIKey: RVTSXVZXEGFIPW-UHFFFAOYSA-N
  • Mol. Mass: 436.92
  • ALogP: 3.11
  • ChEMBL Molecule:
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