Active Ingredient History

NOW
  • Now

  • SMILES: COc1ccc(-c2nc([C@@H](C)Sc3nc(N)cc(N)n3)c(C)s2)cc1OCCN1CCOCC1
  • InChIKey: MFVINMPRHHUSBW-OAHLLOKOSA-N
  • Mol. Mass: 502.67
  • ALogP: 3.65
  • ChEMBL Molecule:
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