Page last updated: 2024-12-08

phenesterin

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Description

phenesterin: alkylating agent; major descriptor (73-83); on-line search NITROGEN MUSTARD COMPOUNDS (73-83); Index Medicus search PHENESTERIN (73-83); structure [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID266461
SCHEMBL ID9277
MeSH IDM0262500

Synonyms (46)

Synonym
(3beta)-cholest-5-en-3-yl {4-[bis(2-chloroethyl)amino]phenyl}acetate
cholest-5-en-3-ol (3.beta.)-, 4-[bis(2-chloroethyl)amino]benzeneacetate
nci-c01558
phenesterin
fenestrin
n-[p-[bis(2-chloroethyl)amino]phenyl]acetic acid chlestorol ester
[p-[bis(2-chloroethyl)amino]phenyl]acetic acid cholesterol ester
acetic acid, cholesteryl ester
fenesterin
nsc 104469
nsc-104 469e
phenestrin
3546-10-9
nsc-104469
fda 1553
phenesterine
cholesteryl [p-[bis(2-chloroethyl)amino]phenyl]acetate
nsc104469
cholesterol, [p-[bis(2-chloroethyl)amino]phenyl]acetate
cholest-5-en-3-ol, 4-[bis(2-chloroethyl)amino]benzeneacetate
ccris 499
5-cholesten-3-beta-ol 3-(p-(bis(2-chloroethyl)amino)phenyl)acetate
n-(p-(bis(2-chloroethyl)amino)phenyl)acetic acid chlestorol ester
cholesterol, (p-(bis(2-chloroethyl)amino)phenyl)acetate
cholest-5-en-3-ol, (3-beta)-, 4-(bis(2-chloroethyl)amino)benzeneacetate
cholest-5-en-3-ol (3beta)-, 4-(bis(2-chloroethyl)amino)benzeneacetate
cholesterol, (p-(bis(2-chloroethyl)amino)phenyl) acetate
hsdb 7076
acetic acid, (4-(bis(2-chloroethyl)amino)phenyl)-, cholesteryl ester
cholesteryl (p-(bis(2-chloroethyl)amino)phenyl)acetate
cholesteryl p-bis(2-chloroethyl)amino phenylacetate
(p-(bis(2-chloroethyl)amino)phenyl)acetic acid cholesterol ester
cholesteryl p-bis(2-chloroethyl)aminophenylacetate
[(3s,8s,9s,10r,13r,14s,17r)-10,13-dimethyl-17-[(2r)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate
34021jc2z6 ,
unii-34021jc2z6
cholest-5-en-3-ol (3.beta.)-, 3-(4-(bis(2-chloroethyl)amino)benzeneacetate)
phenesterine [mi]
dal-25
phenesterin [hsdb]
SCHEMBL9277
cholest-5-en-3-yl (4-[bis(2-chloroethyl)amino]phenyl)acetate, (3.beta.)- #
5-cholesten-3-.beta.-ol 3-(p-(bis(2-chloroethyl)amino)phenyl)acetate
SPJCRMJCFSJKDE-ZWBUGVOYSA-N
DTXSID6021119
Q27256304
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (4)

TimeframeStudies, This Drug (%)All Drugs %
pre-19904 (100.00)18.7374
1990's0 (0.00)18.2507
2000's0 (0.00)29.6817
2010's0 (0.00)24.3611
2020's0 (0.00)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 12.66

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 weak demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index12.66 (24.57)
Research Supply Index1.79 (2.92)
Research Growth Index4.45 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (12.66)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other5 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]