Cargando…
N-Aryl-3,4-dihydroisoquinoline Carbothioamide Analogues as Potential Urease Inhibitors
[Image: see text] N-Aryl-3,4-dihydroisoquinoline carbothioamide analogues 1–22 were synthesized by a simple one-step reaction protocol and subjected to in vitro urease inhibition studies for the first time. All compounds 1–22 were found active and showed significant to moderate urease inhibitory pot...
Autores principales: | Ali, Fayaz, Shamim, Shahbaz, Lateef, Mehreen, Khan, Khalid Mohammed, Taha, Muhammad, Salar, Uzma, Wadood, Abdul, Rehman, Ashfaq Ur, Nawaz, Noor Ul Ain, Perveen, Shahnaz |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2021
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8223216/ https://www.ncbi.nlm.nih.gov/pubmed/34179623 http://dx.doi.org/10.1021/acsomega.1c01182 |
Ejemplares similares
-
New Hybrid Hydrazinyl Thiazole Substituted Chromones: As Potential α-Amylase Inhibitors and Radical (DPPH & ABTS) Scavengers
por: Salar, Uzma, et al.
Publicado: (2017) -
Substituted Benzimidazole Analogues as Potential α-Amylase
Inhibitors and Radical Scavengers
por: Akande, Akinsola Adegboye, et al.
Publicado: (2021) -
Synthesis, in vitro urease inhibitory potential and molecular docking study of benzofuran-based-thiazoldinone analogues
por: Taha, Muhammad, et al.
Publicado: (2020) -
Facile and diastereoselective arylation of the privileged 1,4-dihydroisoquinolin-3(2H)-one scaffold
por: Dar’in, Dmitry, et al.
Publicado: (2022) -
N-Methylpyrrolidine-1-carbothioamide
por: Umar, M. Naveed, et al.
Publicado: (2012)