Active Ingredient History

NOW
  • Now

  • SMILES: O=C(NOCCO)c1cc(CN2OCCCC2=O)c(F)c(F)c1Nc1ccc(I)cc1F
  • InChIKey: FIMYFEGKMOCQKT-UHFFFAOYSA-N
  • Mol. Mass: 565.29
  • ALogP: 3.16
  • ChEMBL Molecule:
More Chemistry
ch4987655 | ch 4987655 | ch-4987655 | ro4987655 | ro-4987655

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