Active Ingredient History

NOW
  • Now

  • SMILES: COc1ccc(COc2cc3OC(=O)c4cc(ccc4c3cc2OC)C(C)O)cc1
  • InChIKey: YEAHTLOYHVWAKW-UHFFFAOYSA-N
  • Mol. Mass: 406.43
  • ALogP: 4.6
  • ChEMBL Molecule:
More Chemistry
p529 | p-529 | palomid 529 | palomid-529

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