Active Ingredient History

NOW
  • Now

  • SMILES: O=c1c2ccccc2c(Cc2ccc(Cl)cc2)nn1C[C@H]1CCCN1CCCCc1ccc(OCCCN2CCCCCC2)cc1
  • InChIKey: YANGEESWIGIKOP-UUWRZZSWSA-N
  • Mol. Mass: 641.3
  • ALogP: 7.77
  • ChEMBL Molecule:
More Chemistry
gsk1004723 | gsk 1004723 | gsk-1004723

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