An Assay on the Possible Effect of Essential Oil Constituents on Receptors Involved in Women’s Hormonal Health and Reproductive System Diseases

• Published in: Journal of evidence-based integrative medicine Vol. 25; p. 2515690X20932527
• Main Authors: Sakhteman, Amirhossein, Pasdaran, Ardalan, Afifi, Mehdi, Hamedi, Azadeh
• Format: Journal Article
• Language: English
• Published: Los Angeles, CA SAGE Publications 2020; SAGE PUBLICATIONS, INC; SAGE Publishing
• Subjects: Androgens; Aromatherapy; Binding Sites; Constituents; Dopamine; Essential oils; Estrogens; Female; Genital Diseases, Female - drug therapy; Herbalism; Humans; Infertility; Ligands; Molecular Docking Simulation; Molecular Structure; Oils; Oils & fats; Oils, Volatile - chemistry; Oils, Volatile - pharmacology; Original; Oxytocin; Progesterone; Prolactin; Receptors, Steroid - drug effects; Reproductive health; Reproductive system; Women; Womens health; receptor; essential oil; hormone
• ISSN: 2515-690X; 2515-690X
• DOI: 10.1177/2515690X20932527

Aromatic herbal remedies, hydrosols, and essential oils are widely used for women’s hormonal health. Scientific investigation of their major constituents may prevent unwanted infertility cases, fetal abnormalities, and drug-herb interactions. It also may lead to development of new medications. A list of 265 volatile molecules (mainly monoterpenes and sesquiterpenes) were prepared from a literature survey in Scopus and PubMed (2000-2019) on hydrosols and essential oils that are used for women’s hormonal and reproductive health conditions. The PDB (protein data bank) files of the receptors (136 native PDB files) that involve with oxytocin, progesterone, estrogen, prolactin, acetyl choline, androgen, dopamine, human chorionic gonadotropin, luteinizing hormone, follicle-stimulating hormone, aromatase, and HER2 receptors were downloaded from Protein Data Bank. An in silico study using AutoDock 4.2 and Vina in parallel mode was performed to investigate possible interactions of the ligands with the receptors. Drug likeliness was investigated for the most active molecules using DruLiTo software. Aristola-1(10),8-diene, bergapten (5-methoxypsoralen), α-bergamotene, bicyclogermacrene, α-bisabolol oxide A, α-bisabolone oxide, p-cymen-8-ol, 10-epi elemol, α-elemol, β-eudesmol, 7-epi-β-eudesmol, ficusin, β-humulene, methyl jasmonate, nerolidol, pinocarvone, (+)-spathulenol, and thujone had better interactions with some androgen, aromatase, estrogen, progesterone, HER2, AChR, and/or dopamine receptors. Most of these molecules had an acceptable drug likeliness except for α-bergamotene, bicyclogermacrene, β-humulene, and aristola-1(10),8-diene. Some volatile natural molecules can be considered as lead compound for drug development to treat hormonal conditions.