Active Ingredient History

NOW
  • Now

  • SMILES: O=C(O)CNC(=O)c1c(O)cc(CCc2ccccc2)n2ncnc12
  • InChIKey: NALAUGMPMIVAOW-UHFFFAOYSA-N
  • Mol. Mass: 340.34
  • ALogP: 1.03
  • ChEMBL Molecule:
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jtz-951

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