Compounds > furosemide

furosemide and chloroform

furosemide has been researched along with chloroform in 9 studies

Research

Studies (9)

Timeframe	Studies, this research(%)	All Research%
pre-1990	2 (22.22)	18.7374
1990's	0 (0.00)	18.2507
2000's	2 (22.22)	29.6817
2010's	5 (55.56)	24.3611
2020's	0 (0.00)	2.80

Authors

Authors	Studies
Caron, G; Ermondi, G	1
Abellán Guillén, A; Cordeiro, MN; Garrido Escudero, A; Morales Helguera, A; Pérez-Garrido, A	1
Campillo, NE; Guerra, A; Páez, JA	1
Fisk, L; Greene, N; Naven, RT; Note, RR; Patel, ML; Pelletier, DJ	1
Glen, RC; Lowe, R; Mitchell, JB	1
Ekins, S; Williams, AJ; Xu, JJ	1
McMurtry, RJ; Mitchell, JR; Nelson, SD; Statham, CN	1
Gillette, JR	1
Akbar, S; Dar, MY; Ghazanfar, K; Khuroo, MA; Mir, MM; Shah, S; Sheikh, FA; Tantry, MA	1

Reviews

1 review(s) available for furosemide and chloroform

Article	Year
The problem of chemically reactive metabolites. Drug metabolism reviews, 1982, Volume: 13, Issue:6 Topics: Acetaminophen; Animals; Biotransformation; Chemical Phenomena; Chemistry; Chloroform; Drug-Related Side Effects and Adverse Reactions; Furosemide; Humans; Isoniazid; Kinetics; Pharmaceutical Preparations; Terpenes	1982

Other Studies

8 other study(ies) available for furosemide and chloroform

Article	Year
Calculating virtual log P in the alkane/water system (log P(N)(alk)) and its derived parameters deltalog P(N)(oct-alk) and log D(pH)(alk). Journal of medicinal chemistry, 2005, May-05, Volume: 48, Issue:9 Topics: 1-Octanol; Alkanes; Hydrogen-Ion Concentration; Least-Squares Analysis; Mathematics; Models, Chemical; Models, Molecular; Solvents; Water	2005
Convenient QSAR model for predicting the complexation of structurally diverse compounds with beta-cyclodextrins. Bioorganic & medicinal chemistry, 2009, Jan-15, Volume: 17, Issue:2 Topics: beta-Cyclodextrins; Hydrophobic and Hydrophilic Interactions; Organic Chemicals; Quantitative Structure-Activity Relationship	2009
Neural computational prediction of oral drug absorption based on CODES 2D descriptors. European journal of medicinal chemistry, 2010, Volume: 45, Issue:3 Topics: Administration, Oral; Humans; Models, Chemical; Neural Networks, Computer; Permeability; Quantitative Structure-Activity Relationship; Technology, Pharmaceutical	2010
Developing structure-activity relationships for the prediction of hepatotoxicity. Chemical research in toxicology, 2010, Jul-19, Volume: 23, Issue:7 Topics: Chemical and Drug Induced Liver Injury; Databases, Factual; Humans; Structure-Activity Relationship; Tetracyclines; Thiophenes	2010
Predicting phospholipidosis using machine learning. Molecular pharmaceutics, 2010, Oct-04, Volume: 7, Issue:5 Topics: Animals; Artificial Intelligence; Databases, Factual; Drug Discovery; Humans; Lipidoses; Models, Biological; Phospholipids; Support Vector Machine	2010
A predictive ligand-based Bayesian model for human drug-induced liver injury. Drug metabolism and disposition: the biological fate of chemicals, 2010, Volume: 38, Issue:12 Topics: Bayes Theorem; Chemical and Drug Induced Liver Injury; Humans; Ligands	2010
Molecular basis for several drug-induced nephropathies. The American journal of medicine, 1977, Volume: 62, Issue:4 Topics: Acetaminophen; Analgesics; Animals; Carbon Tetrachloride Poisoning; Cephaloridine; Chloroform; Cytochrome P-450 Enzyme System; Disease Models, Animal; Dose-Response Relationship, Drug; Furans; Furosemide; Glutathione; Humans; Kidney; Kidney Diseases; Kidney Tubular Necrosis, Acute; Kidney Tubules, Proximal; Protein Binding; Salicylates; Toxicology	1977
9,10-seco-9,19-cyclolanostane triterpene from Salix caprea L. (goat willow). Natural product research, 2013, Volume: 27, Issue:2 Topics: Chloroform; Chromatography; Flowers; Magnetic Resonance Spectroscopy; Microbial Sensitivity Tests; Molecular Structure; Plant Extracts; Plasmodium falciparum; Salix; Triterpenes	2013