Active Ingredient History

NOW
  • Now

  • SMILES: Cc1ccc(Cn2nc(CCCc3ccc(OC(C)(C)C(=O)O)cc3)nc2O)cc1
  • InChIKey: PNHFDVSKDSLUFH-UHFFFAOYSA-N
  • Mol. Mass: 409.49
  • ALogP: 3.76
  • ChEMBL Molecule:
More Chemistry
kb-68984 | ly518674 | ly 518674 | ly-518674 | ly-674

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