Active Ingredient History

NOW
  • Now

  • SMILES: Cc1sc(C(=O)c2cncnc2N[C@@H]2CC[C@H](COS(N)(=O)=O)[C@H]2O)cc1[C@@H]1NCCc2ccc(Cl)cc21
  • InChIKey: IAKPXYFFBURVCV-JWDANJKUSA-N
  • Mol. Mass: 578.12
  • ALogP: 2.74
  • ChEMBL Molecule:
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