Active Ingredient History

NOW
  • Now

  • SMILES: CO[C@@H]1CCN(c2nccc(Nc3cc4c(C(C)C)ccc(N5C[C@H](CS(C)(=O)=O)[C@H]5C)c4cn3)n2)C[C@@H]1F
  • InChIKey: LIMFPAAAIVQRRD-BCGVJQADSA-N
  • Mol. Mass: 556.71
  • ALogP: 4.32
  • ChEMBL Molecule:
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