Active Ingredient History

NOW
  • Now

  • SMILES: O=c1[nH]c2cnc(-n3cnc4ccc(F)cc43)nc2n1[C@@H]1CCOc2c(F)cccc21
  • InChIKey: DBXGGXLBTWZXBB-MRXNPFEDSA-N
  • Mol. Mass: 420.38
  • ALogP: 3.11
  • ChEMBL Molecule:
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vs-5584

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