Table 3 binding affinity values and IUPAC names of Y-1 and Ciprofloxacin
Compound ID | ΔG (kcal/mol) | IUPAC name |
|---|---|---|
Y-1 | − 9.1 | 4,7-dihydroxy-8-(8-(2-hydroxycyclopenta-1,3-dien-1-yl)-4-(m-tolyl)-5H-indeno[1,2-b]pyridin-2-yl)-2H-chromen-2-one |
CiproF | − 6.6 | 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid |