GC-MS Analysis and In Silico Approaches of Indigofera heterantha Root Oil Chemical Constituents

The phytochemical investigation on Indigofera heterantha root oil resulted in the identification of 121 phytochemicals using GC-MS analysis. These were docked against alpha-amylase, alpha-glucosidase enzymes. docking results suggested that Hexacosyl acetate (121) possess alpha-amylase inhibitory potential with a score ?8.2944994 and interaction enzyme was ?9.73762512, followed by 9, 12, 15-Octadecatrienoic acid, 2, 3-dihydroxypropyl ester, (Z, Z, Z)-(83) ?9.59869957, showed outstanding all stages study may be shown as most auspicious resulting from studies new antidiabetic drug. Additionally, Pharmacokinetic PASS revealed their drug-likeness, expected safety upon consumption, likely pharmacological effects.