Investigation on the active ingredient and mechanism of Cannabis sativa L. for treating epilepsy based on network pharmacology

被引:7
|
作者
Li, Yan [1 ]
Ding, Yan [1 ,2 ]
Xiao, Wei [3 ]
Zhu, Jing-Bo [1 ,2 ]
机构
[1] Dalian Polytech Univ, Sch Food Sci & Technol, Dept Food Sci & Engn, Dalian 116034, Liaoning, Peoples R China
[2] Dalian Polytech Univ, Inst Chem & Applicat Plant Resources, Dalian, Liaoning, Peoples R China
[3] Jiangsu Kanion Pharmaceut Co Ltd, Lianyungang, Jiangsu, Peoples R China
关键词
Cannabis sativa L; epilepsy; network pharmacology; molecular docking; antiepileptic activity; SYSTEMS PHARMACOLOGY; DRUG DISCOVERY; ROLES; RECEPTORS; DATABASE; DOCKING;
D O I
10.1080/13102818.2021.1942208
中图分类号
Q81 [生物工程学(生物技术)]; Q93 [微生物学];
学科分类号
071005 ; 0836 ; 090102 ; 100705 ;
摘要
Cannabis sativa L. (cannabis) is a medicinal plant and has been used for many years for the treatment of epilepsy (EP), which is a common neurological disease. This study aimed to investigate the mechanism of cannabis action in EP, with emphasis on the leading compounds, targets and pathways. In this study, systematic pharmacology and bioinformatics approaches were employed to identify the active ingredients and potential targets of cannabis for treating EP. Furthermore, network construction, Gene Ontology (GO) and Kyoto Encyclopedia of Genes and Genomes (KEGG) enrichment analysis, and molecular docking were used to elucidate the mechanism of cannabis against EP. A total of 360 compounds were collected in this work. Among them, 226 active compounds and 116 predicted targets were obtained based on absorption, distribution, metabolism and excretion (ADME) screening and databases, respectively. Among the 226 active compounds, most were cannabinoids. The topological analysis showed that cannabinoid receptor 1, albumin and glycogen synthase kinase-3 beta (CNR1, ALB and GSK3B) were the key targets with intense interaction. The GO and KEGG enrichment analysis suggested cannabis might produce the antiepileptic effects by regulating many pathways, including calcium signalling pathway, MAPK signalling pathway, GABAergic synapse, etc. Additionally, cannabinol methyl ether (M54) might be the leading compound based on molecular docking. Consequently, this study holistically illuminates the active constituents and mechanism of cannabis based on network pharmacology, which contributes to searching for leading compounds and development of new drugs in the treatment of EP. Supplemental data for this article is available online at https://doi.org/10.1080/13102818.2021.1942208 .
引用
收藏
页码:994 / 1009
页数:16
相关论文
共 50 条
  • [21] Exploring Active Ingredients, Beneficial Effects, and Potential Mechanism of Allium tenuissimum L. Flower for Treating T2DM Mice Based on Network Pharmacology and Gut Microbiota
    Zhang, Shan-Shan
    Hou, Yu-Fei
    Liu, Shao-Jing
    Guo, Sen
    Ho, Chi-Tang
    Bai, Nai-Sheng
    NUTRIENTS, 2022, 14 (19)
  • [22] Elucidating the Mechanism of Agrimonolide in Treating Colon Cancer Based on Network Pharmacology
    Yu, Lei
    Gai, Yun
    DRUG DESIGN DEVELOPMENT AND THERAPY, 2023, 17 : 2209 - 2222
  • [23] Investigation of the Active Ingredients and Mechanism of Polygonum cuspidatum in Asthma Based on Network Pharmacology and Experimental Verification
    Bi, Junjie
    Lin, Yuhua
    Sun, Yipeng
    Zhang, Mengzhe
    Chen, Qingge
    Miu, Xiayi
    Tang, Lingling
    Liu, Jinjin
    Zhu, Linyun
    Ni, Zhenhua
    Wang, Xiongbiao
    DRUG DESIGN DEVELOPMENT AND THERAPY, 2021, 15 : 1075 - 1089
  • [24] Mechanism of Liuwei Dihuang Pills in treating osteoporosis based on network pharmacology
    Wang, Xiqoqiang
    Li, Hongtao
    Long, Longhai
    Song, Chao
    Chen, Rui
    Pan, Hongyu
    Qiu, Junjie
    Liu, Bing
    Liu, Zongchao
    MEDICINE, 2023, 102 (42) : E34773
  • [25] INVESTIGATION OF HEMP (CANNABIS SATIVA L.) MORPHOLOGICAL PARAMETERS AS INFLUENCED BY SEED RATE AND GENOTYPE
    Jankauskiene, Zofija
    Gruzdeviene, Elvyra
    Ivanovs, Semjons
    Maumevicius, Ernestas
    15TH INTERNATIONAL SCIENTIFIC CONFERENCE: ENGINEERING FOR RURAL DEVELOPMENT, 2016, : 893 - 897
  • [26] Systematic Investigation of Quercetin for Treating Cardiovascular Disease Based on Network Pharmacology
    Wu, Xian-Jun
    Zhou, Xin-Bin
    Chen, Chen
    Mao, Wei
    COMBINATORIAL CHEMISTRY & HIGH THROUGHPUT SCREENING, 2019, 22 (06) : 411 - 420
  • [27] Network-Pharmacology-Based Study on Active Phytochemicals and Molecular Mechanism of Cnidium monnieri in Treating Hepatocellular Carcinoma
    Khan, Shakeel Ahmad
    Lee, Terence Kin Wah
    INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2022, 23 (10)
  • [28] Network-Pharmacology-Based Study on Active Phytochemicals and Molecular Mechanism of Cnidii Fructus in Treating Colorectal Cancer
    Wei, Zhihui
    Zhang, Xiaoyun
    Peng, Antang
    Liu, Chenxu
    Pang, Jianying
    Zhang, Yajing
    Duan, Xuhong
    COMBINATORIAL CHEMISTRY & HIGH THROUGHPUT SCREENING, 2024, 27 (18) : 2667 - 2680
  • [29] Network Pharmacological Investigations in silico and in vitro on Molecular Mechanisms of Cisplatin Resistance with active Components of Cannabis sativa L. in Cervical Carcinoma
    Mangoato, I.
    Shcherbakova, A.
    Matsabisa, M. G.
    Ulrich-Merzenich, G.
    ONCOLOGY RESEARCH AND TREATMENT, 2022, 45 (SUPPL 2) : 73 - 73
  • [30] Pharmacology mechanism of Flos magnoliae and Centipeda minima for treating allergic rhinitis based on pharmacology network
    Liang, Yulin
    Zhang, Xiaofei
    Zou, Junbo
    Shi, Yajun
    Wang, Yu
    Tai, Jia
    Yang, Yanjun
    Zhou, Xiao
    Guo, Dongyan
    Wang, Jing
    Cheng, Jiangxue
    Yang, Ming
    DRUG DEVELOPMENT AND INDUSTRIAL PHARMACY, 2019, 45 (09) : 1547 - 1555