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Design, synthesis, and in silico studies of new benzofuran–pyrazole hybrids as multi-kinase inhibitors with potential antiproliferative activity

Year: 2025
Type: article
Abstract: molecular docking and ADMET studies were performed on 3d to determine its expected binding interactions with the key regions in the kinase domains, as well as to ascertain its risks of human toxicity, drug-likeness traits, and oral bioavailability.
Source: RSC Advances
Language: English
Field: Chemistry
Open Access status: gold
Estimated APC paid: $1,042
OpenAlex ID: W4414701538
FWCI: 2.615
Cites: 89
Cited by: 9
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