Active Ingredient History

NOW
  • Now

  • SMILES: Cn1cc(-c2ccc(CNc3cc(-c4cnc5cc(OCCCN6CCCC6)ccn45)ncn3)cc2)cn1
  • InChIKey: LVMAULGVWBINFP-UHFFFAOYSA-N
  • Mol. Mass: 508.63
  • ALogP: 4.67
  • ChEMBL Molecule:
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