Active Ingredient History

NOW
  • Now

  • SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)NCCNC(=O)c1ccccc1O
  • InChIKey: JQLBBYLGWHUHRW-KUBAVDMBSA-N
  • Mol. Mass: 490.69
  • ALogP: 6.72
  • ChEMBL Molecule:
More Chemistry
cat 1004 | cat-1004 | edasalonexent

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