Active Ingredient History

NOW
  • Now

  • SMILES: Cc1cc(C(=O)Nc2cc(Nc3ccc4c(/C=C/c5ccccn5)n[nH]c4c3)ccc2F)n(C)n1
  • InChIKey: JXSVVZKPEDIRTN-DHZHZOJOSA-N
  • Mol. Mass: 467.51
  • ALogP: 5.31
  • ChEMBL Molecule:
More Chemistry
ag-013958 | ag-13958

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