Page last updated: 2024-12-06

chlorproethazine

Description Research Excerpts Clinical Trials Roles Classes Pathways Study Profile Bioassays Related Drugs Related Conditions Protein Interactions Research Growth Market Indicators

Cross-References

ID SourceID
PubMed CID65750
CHEMBL ID52125
CHEBI ID135464
SCHEMBL ID149201
MeSH IDM0152807

Synonyms (33)

Synonym
OPREA1_512938
10h-phenothiazine-10-propanamine, 2-chloro-n,n-diethyl-
chlorproethazine
chlorproethazine [inn]
clorproetazina [inn-spanish]
phenothiazine, 2-chloro-10-(3-(diethylamino)propyl)-
2-chloro-10-(3-diethylaminopropyl)phenothiazine
chlorproethazinum [inn-latin]
rp 4909
einecs 201-510-8
chlorproethazine (inn)
84-01-5
D07308
CHEBI:135464
CHEMBL52125
L000840
mfcd00867688
AKOS001637330
unii-960nx27z07
chlorproethazinum
clorproetazina
960nx27z07 ,
nsc_65750
bdbm86724
cas_84-01-5
FT-0623714
SCHEMBL149201
chlorproethazine [mi]
chlorproethazine [who-dd]
DTXSID80232882
DBOUGBAQLIXZLV-UHFFFAOYSA-N
Q610084
DB13382

Research Excerpts

Toxicity

ExcerptReferenceRelevance
"Under laboratory conditions, ecotoxicological effects of chlorpromazine (CPZ) on freshwater goldfish (Carassius auratus) were examined using the toxic culture experiment."( Toxic effects of chlorpromazine on Carassius auratus and its oxidative stress.
Li, T; Luo, Y; Zhang, N; Zhou, Q, 2008
)
0.35
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Drug Classes (1)

ClassDescription
phenothiazines
[compound class information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res]

Bioassays (1)

Assay IDTitleYearJournalArticle
AID103232Anti MDR activity was expressed as MDR ratio or MDR fold reversal in doxorubicin resistant human breast carcinoma tumor cell line MCF-7/DOX1998Journal of medicinal chemistry, May-21, Volume: 41, Issue:11
Molecular modeling of phenothiazines and related drugs as multidrug resistance modifiers: a comparative molecular field analysis study.
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (13)

TimeframeStudies, This Drug (%)All Drugs %
pre-19905 (38.46)18.7374
1990's2 (15.38)18.2507
2000's3 (23.08)29.6817
2010's2 (15.38)24.3611
2020's1 (7.69)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 22.26

According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be moderate demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index22.26 (24.57)
Research Supply Index2.77 (2.92)
Research Growth Index4.45 (4.65)
Search Engine Demand Index21.17 (26.88)
Search Engine Supply Index2.00 (0.95)

This Compound (22.26)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials1 (7.14%)5.53%
Reviews0 (0.00%)6.00%
Case Studies2 (14.29%)4.05%
Observational0 (0.00%)0.25%
Other11 (78.57%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]