Compounds > chlorothiazide

chlorothiazide and scopolamine hydrobromide

chlorothiazide has been researched along with scopolamine hydrobromide in 6 studies

Research

Studies (6)

TimeframeStudies, this research(%)All Research%
pre-19901 (16.67)18.7374
1990's1 (16.67)18.2507
2000's2 (33.33)29.6817
2010's2 (33.33)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Topliss, JG; Yoshida, F1
Du-Cuny, L; Mash, EA; Meuillet, EJ; Moses, S; Powis, G; Song, Z; Zhang, S1
Campillo, NE; Guerra, A; Páez, JA1
Chen, M; Hu, C; Suzuki, A; Thakkar, S; Tong, W; Yu, K1
Bertolino, M; Costa, E; DiBella, M; Guidotti, A; Thompson, DM; Uzunov, D; Zivkovic, I1
FREZZOTTI, R; GENTILI, MC1

Reviews

1 review(s) available for chlorothiazide and scopolamine hydrobromide

ArticleYear
DILIrank: the largest reference drug list ranked by the risk for developing drug-induced liver injury in humans.
    Drug discovery today, 2016, Volume: 21, Issue:4

    Topics: Chemical and Drug Induced Liver Injury; Databases, Factual; Drug Labeling; Humans; Pharmaceutical Preparations; Risk

2016

Other Studies

5 other study(ies) available for chlorothiazide and scopolamine hydrobromide

ArticleYear
QSAR model for drug human oral bioavailability.
    Journal of medicinal chemistry, 2000, Jun-29, Volume: 43, Issue:13

    Topics: Administration, Oral; Biological Availability; Humans; Models, Biological; Models, Molecular; Pharmaceutical Preparations; Pharmacokinetics; Structure-Activity Relationship

2000
Computational modeling of novel inhibitors targeting the Akt pleckstrin homology domain.
    Bioorganic & medicinal chemistry, 2009, Oct-01, Volume: 17, Issue:19

    Topics: Antineoplastic Agents; Blood Proteins; Caco-2 Cells; Cell Membrane Permeability; Computer Simulation; Drug Discovery; Drug Screening Assays, Antitumor; Humans; Models, Molecular; Phosphoproteins; Protein Binding; Protein Kinase Inhibitors; Protein Structure, Tertiary; Proto-Oncogene Proteins c-akt; 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
7-Chloro-3-methyl-3-4-dihydro-2H-1,2,4 benzothiadiazine S,S-dioxide (IDRA 21): a benzothiadiazine derivative that enhances cognition by attenuating DL-alpha-amino-2,3-dihydro-5-methyl-3-oxo-4-isoxazolepropanoic acid (AMPA) receptor desensitization.
    The Journal of pharmacology and experimental therapeutics, 1995, Volume: 272, Issue:1

    Topics: Alprazolam; Animals; Avoidance Learning; Benzothiadiazines; Brain; Chlorothiazide; Cognition; Diazoxide; Electrophysiology; Glutamates; Ligands; Male; Maze Learning; Phosphatidylinositols; Quinoxalines; Rats; Rats, Sprague-Dawley; Receptors, AMPA; Receptors, Muscarinic; Scopolamine; Stereoisomerism; Synaptosomes

1995
MEDICAL THERAPY ATTEMPTS IN MALIGNANT GLAUCOMA, REPORT OF THREE CASES.
    American journal of ophthalmology, 1964, Volume: 57

    Topics: Acetazolamide; Atropine; Chlorothiazide; Dichlorphenamide; Geriatrics; Glaucoma; Humans; Phenylephrine; Physostigmine; Pilocarpine; Scopolamine; Surgical Procedures, Operative; Urea

1964