chlorpromazine and 4-chlorophenol

chlorpromazine has been researched along with 4-chlorophenol in 2 studies

Research

Studies (2)

Timeframe	Studies, this research(%)	All Research%
pre-1990	1 (50.00)	18.7374
1990's	0 (0.00)	18.2507
2000's	1 (50.00)	29.6817
2010's	0 (0.00)	24.3611
2020's	0 (0.00)	2.80

Authors

Authors	Studies
Greenberg, JH; McGowan, JC; Mellors, A	1
Caron, G; Ermondi, G	1

Other Studies

2 other study(ies) available for chlorpromazine and 4-chlorophenol

Article	Year
Molar volume relationships and the specific inhibition of a synaptosomal enzyme by psychoactive cannabinoids. Journal of medicinal chemistry, 1978, Volume: 21, Issue:12 Topics: 1-Acylglycerophosphocholine O-Acyltransferase; Acyltransferases; Animals; Brain; Cannabinoids; Erythrocytes; In Vitro Techniques; Mice; Models, Biological; Molecular Weight; Osmotic Fragility; Solubility; Structure-Activity Relationship; Synaptosomes	1978
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

Article

Year

Molar volume relationships and the specific inhibition of a synaptosomal enzyme by psychoactive cannabinoids.

Journal of medicinal chemistry, 1978, Volume: 21, Issue:12

Topics: 1-Acylglycerophosphocholine O-Acyltransferase; Acyltransferases; Animals; Brain; Cannabinoids; Erythrocytes; In Vitro Techniques; Mice; Models, Biological; Molecular Weight; Osmotic Fragility; Solubility; Structure-Activity Relationship; Synaptosomes

1978

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