Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)=CCC/C(C)=C/CC/C(C)=C/CN1C(=O)c2cccc(O)c2Nc2c(O)cc(O)cc21
  • InChIKey: SALVHVNECODMJP-GNUCVDFRSA-N
  • Mol. Mass: 462.59
  • ALogP: 6.93
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
4,6,8-trihydroxy-10-(3,7,11-trimethyldodeca-2,6,10-trienyl)-5,10-dihydrodibenzo(b,e)(1,4)diazepin-11-one | diazepinomicin | eco-4601 | tln4601 | tln 4601 | tln-4601

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