Active Ingredient History

NOW
  • Now

  • SMILES: CC1(C)OCCn2c1nc1c(N3CCOCC3)nc(-c3cnc(N)nc3)nc12
  • InChIKey: LGWACEZVCMBSKW-UHFFFAOYSA-N
  • Mol. Mass: 382.43
  • ALogP: 0.97
  • ChEMBL Molecules:
More Chemistry
gdc-0084 | rg-7666

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