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Pyridazine Derivatives: Molecular Docking, ADMET Prediction, and Synthesis for Antihypertensive Activity.

Gagandeep KaurAnkur ThakurLovish SharmaNidhi Rani
Published in: Cardiovascular & hematological agents in medicinal chemistry (2024)
Similar behavior was observed in compounds 6, 8, 10, and 11, all violating Pfizer's 3/75 rules in terms of TPAS. Hydrazinolysis of these b-benzoyl propionic acids produced pyridazine, which was utilized in synthesizing pyridazine derivatives. TLC, FT-IR, 1HNMR, and LCMS have characterized the compounds.
Keyphrases
  • molecular docking
  • molecular dynamics simulations
  • blood pressure
  • structure activity relationship
  • hypertensive patients