Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)(C)c1nnc([C@H]2O[C@@H](n3cnc4c(Nc5ccc(Cl)cc5F)ncnc43)[C@H](O)[C@@H]2O)o1
  • InChIKey: ZQYJPMPXQLNTPQ-QCUYGVNKSA-N
  • Mol. Mass: 489.9
  • ALogP: 3.03
  • ChEMBL Molecules:
More Chemistry
gw493838

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