Active Ingredient History

NOW
  • Now

  • SMILES: COC1=CC=C(C=C1OCCC2=CC=CC(C)=C2)C(=O)NC3(CC4=C(C3)C=CC=C4)C(O)=O
  • InChIKey: SOJDTNUCCXWTMG-UHFFFAOYSA-N
  • Mol. Mass: 445.507
  • ALogP: Missing data
  • ChEMBL Molecules: Missing data
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