Active Ingredient History

NOW
  • Now

  • SMILES: CCCC[C@](C)(CO)Nc1nc(N)nc2cc(F)cnc12
  • InChIKey: HTCJUBZBSJQWBW-CQSZACIVSA-N
  • Mol. Mass: 293.35
  • ALogP: 2.1
  • ChEMBL Molecule:
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