Active Ingredient History

NOW
  • Now

  • SMILES: Cc1nc(OCCCCCN2CCCCC2)cc(n1)c3ccc(F)cc3
  • InChIKey: SZSHJTJCJOWMHM-UHFFFAOYSA-N
  • Mol. Mass: 357.47
  • ALogP: 4.63
  • ChEMBL Molecule:
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