Page last updated: 2024-12-06
butofilolol
Cross-References
ID Source | ID |
PubMed CID | 68838 |
CHEMBL ID | 157443 |
CHEBI ID | 135327 |
SCHEMBL ID | 78268 |
MeSH ID | M0111420 |
Synonyms (36)
Synonym |
cafide |
butofilolol |
cm-6805 |
L013404 |
CHEBI:135327 |
CHEMBL157443 |
1-[2-[3-(tert-butylamino)-2-hydroxypropoxy]-5-fluorophenyl]butan-1-one |
AKOS007930875 |
cm 6805 |
einecs 261-502-5 |
1-butanone, 1-(2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-5-fluorophenyl)- |
butofilololum [inn-latin] |
butofilolol [inn] |
58930-32-8 |
4azc6y5a8g , |
2'-(3-(tert-butylamino)-2-hydroxypropoxy)-5'-fluorobutyrophenone |
unii-4azc6y5a8g |
64552-17-6 |
butofilolol [mart.] |
butofilolol [mi] |
SCHEMBL78268 |
1-(2-(3-(tert-butylamino)-2-hydroxypropoxy)-5-fluorophenyl)butan-1-one |
2'-[3-(tert-butylamino)-2-hydroxypropoxy]-5'-fluorobutyrophenone |
1-[2-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-5-fluorophenyl]-1-butanone |
SR-01000945082-1 |
sr-01000945082 |
1-{2-[3-(tert-butylamino)-2-hydroxypropoxy]-5-fluorophenyl}-1-butanone |
AS-73617 |
BBL101859 |
(+/-)-2-[3-(tert-butylamino)-2-hydroxypropoxy]-5-fluorobutyrophenone |
1-{2-[3-(tert-butylamino)-2-hydroxypropoxy]-5-fluorophenyl}butan-1-one |
STL555656 |
Q5002736 |
DTXSID30867082 |
HY-W096097 |
CS-0147735 |
Research Excerpts
Pharmacokinetics
Excerpt | Reference | Relevance |
" The pharmacokinetic parameters of butofilolol calculated from examination of patients with renal failure were compared to those obtained from healthy subjects." | ( Butofilolol pharmacokinetics in chronic renal insufficiency. Cautreels, W; Giudicelli, CP; Houin, G; Jeanniot, JP; Ledudal, P; Tillement, JP, 1984) | 1.99 |
" However, pharmacokinetic parameters remained constant during chronic treatment, since urinary elimination of the parent drug was too low to influence its pharmacokinetic profile." | ( Pharmacokinetics of butofilolol (CAFIDE) after repeated oral administration in man. Barre, J; Cautreels, W; Houin, G; Jeanniot, JP; Ledudal, P; Tillement, JP, 1984) | 0.59 |
Drug Classes (1)
Class | Description |
aromatic ketone | A ketone in which the carbonyl group is attached to an aromatic ring. |
[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] |
Research
Studies (7)
Timeframe | Studies, This Drug (%) | All Drugs % |
pre-1990 | 7 (100.00) | 18.7374 |
1990's | 0 (0.00) | 18.2507 |
2000's | 0 (0.00) | 29.6817 |
2010's | 0 (0.00) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] |
Study Types
Publication Type | This drug (%) | All Drugs (%) |
Trials | 2 (20.00%) | 5.53% |
Reviews | 0 (0.00%) | 6.00% |
Case Studies | 0 (0.00%) | 4.05% |
Observational | 0 (0.00%) | 0.25% |
Other | 8 (80.00%) | 84.16% |
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] |