Active Ingredient History

NOW
  • Now

  • SMILES: O=C(Nc1ccc2nc(O)oc2c1)C(=O)N1CCC(Cc2ccc(F)cc2)CC1
  • InChIKey: GKGRZLGAQZPEHO-UHFFFAOYSA-N
  • Mol. Mass: 397.41
  • ALogP: 3.09
  • ChEMBL Molecule:
More Chemistry
radiprodil | rgh-896

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