(E)-4-(4-((5-(4,5-Dimethyl-2-nitrophenyl)furan-2-yl)Methylene)-3-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid
General information
(E)-4-(4-((5-(4,5-Dimethyl-2-nitrophenyl)furan-2-yl)Methylene)-3-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid on PubChem
Synonyms
BRD-K68548958
CC1=CC(=C(C=C1C)[N+](=O)[O-])C2=CC=C(O2)/C=C/3\C(=NN(C3=O)C4=CC=C(C=C4)C(=O)O)C
Supporting references
Link | Tested on | Impact factor | Notes | Publication date |
---|---|---|---|---|
Bioinformatics and machine learning approach identifies potential drug targets and pathways in COVID-19
Small molecule In silico |
in silico | 8.99 | Computational modelling predicts that the drug interacts with SARS-CoV-2 infection-related signalling pathways. |
Apr/12/2021 |