Active Ingredient History

NOW
  • Now

  • SMILES: CC(=O)c1ccc2OC(C)(C)[C@@H](O)[C@@H](NC(=O)c3ccc(F)c(Cl)c3)c2c1
  • InChIKey: XLIIRNOPGJTBJD-ROUUACIJSA-N
  • Mol. Mass: 391.83
  • ALogP: 3.68
  • 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-acetyl-4-(3-chloro-4-fluorobenzoylamino)-3,4-dihydro-2,2-dimethyl-2h-benzo(b)pyran-3-ol | sb 220453 | sb-220453 | tonabersat

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