Active Ingredient History

NOW
  • Now

  • SMILES: COC(=O)c1cc(OC)c2c(c1-c1c(CO)cc(OC)c3c1OCO3)OCO2
  • InChIKey: KXMTXZACPVCDMH-UHFFFAOYSA-N
  • Mol. Mass: 390.34
  • ALogP: 2.11
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
6-methoxycarbonyl-6'-hydroxymethyl-2,3,2',3'-bis(methylenedioxy)-4,4'-dimethoxybiphenyl | bicyclol

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