2,4,7,9-Tetraphenyl-4,4a,9,9a-tetrahydro-thiopyrano2,3-gthiocromene-5,10(5aH,10aH)-dione has been synthesised. Molecular docking with the GABAB(1) receptor was performed, and its affinity and toxicity were calculated. Computational studies were conducted using the PASS-Online programme to identify substance biological activities.
Nemirov et al. (Tue,) studied this question.