Active Ingredient History

NOW
  • Now

  • SMILES: COC[C@H](NC(=O)c1ccn(S(C)(=O)=O)c1)C(=O)Nc1nc(-c2cccc(N3C[C@@H](C)O[C@@H](C)C3)n2)cs1
  • InChIKey: JBLQNFBXKOAIHG-FCEWJHQRSA-N
  • Mol. Mass: 562.67
  • ALogP: 1.81
  • ChEMBL Molecule:
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