Active Ingredient History

NOW
  • Now

  • SMILES: CCOC(=O)c1ccc2[nH]c3c(OC)c4[nH]c5ccc(C(=O)OCC)cc5c4cc3c2c1
  • InChIKey: BMTPVPNVQOYGAP-UHFFFAOYSA-N
  • Mol. Mass: 430.46
  • ALogP: 5.32
  • ChEMBL Molecules:
More Chemistry
sr13668 | sr 13668 | sr-13668

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