Active Ingredient History

NOW
  • Now

  • SMILES: Cc1cc(C(N)=O)ccc1-n1c(CCC(=O)O)ccc1-c1ccc(-n2ccnc2)cc1
  • InChIKey: YVPGZQLRPAGKLA-UHFFFAOYSA-N
  • Mol. Mass: 414.47
  • ALogP: 3.75
  • ChEMBL Molecule:
More Chemistry
  • Mechanisms of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
n6022

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