Active Ingredient History

NOW
  • Now

  • SMILES: Cn1c(N2CCCCS2(=O)=O)nc(C(=O)NCc2ccc(F)cc2)c(O)c1=O
  • InChIKey: VNIWZCGZPBJWBI-UHFFFAOYSA-N
  • Mol. Mass: 410.43
  • ALogP: 0.49
  • ChEMBL Molecule:
More Chemistry
bms-707035

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