Active Ingredient History

NOW
  • Now

  • SMILES: O=C(CCCCCCNC(=O)c1cnc(N(c2ccccc2)c2ccccc2)nc1)NO
  • InChIKey: QGZYDVAGYRLSKP-UHFFFAOYSA-N
  • Mol. Mass: 433.51
  • ALogP: 4.13
  • ChEMBL Molecule:
More Chemistry
2-(diphenylamino)-n-(7-(hydroxyamino)-7-oxoheptyl)pyrimidine-5-carboxamide | acy-1215 | acy-63 | ricolinostat | rocilinostat

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