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Details

Stereochemistry ACHIRAL
Molecular Formula C17H10F6N2O2S
Molecular Weight 420.329
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TIFLAMIZOLE

SMILES

FC(F)C(F)(F)S(=O)(=O)C1=NC(=C(N1)C2=CC=C(F)C=C2)C3=CC=C(F)C=C3

InChI

InChIKey=XUOAKFNMJMYKBY-UHFFFAOYSA-N
InChI=1S/C17H10F6N2O2S/c18-11-5-1-9(2-6-11)13-14(10-3-7-12(19)8-4-10)25-16(24-13)28(26,27)17(22,23)15(20)21/h1-8,15H,(H,24,25)

HIDE SMILES / InChI
Tiflamizole is a fluorinated diarylamidazole derivative patented by du Pont de Nemours, E. I., and Co. as an anti-inflammatory agent. Tiflamizole acts as a non-steroidal anti-inflammatory drug, that exerts potent inhibition of prostaglandin synthesis and exhibits anti-inflammatory, antipyretic, and analgesic activity in animal studies. Preliminary studies in animals and man have shown that Tiflamizole is rapidly absorbed from the gastrointestinal tract, is highly protein-bound, and is slowly excreted. Toxicity studies in animals focused on the gastrointestinal tract. Short-term toxicity studies in rats indicated that the margin of safety of Tiflamizole is greater than that for piroxicam, ibuprofen, or sulindac.

Approval Year

PubMed

PubMed

TitleDatePubMed
Tiflamizole elimination from plasma in rheumatoid arthritis.
1984-07
Patents

Patents

Sample Use Guides

Loading dose 5mg (sinle dose at day 1) Maintenance dose 0.25mg (day 2-14) Total amount of tiflamizole 8.25mg
Route of Administration: Oral
Name Type Language
TIFLAMIZOLE
INN  
INN  
Official Name English
4,5-BIS(P-FLUOROPHENYL)-2-((1,1,2,2-TETRAFLUOROETHYL)SULFONYL)IMIDAZOLE
Preferred Name English
tiflamizole [INN]
Common Name English
4,5-BIS(4-FLUOROPHENYL)-2-((1,1,2,2-TETRAFLUOROETHYL)SULFONYL)-1H-IMIDAZOLE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C257
Created by admin on Wed Apr 02 09:19:40 GMT 2025 , Edited by admin on Wed Apr 02 09:19:40 GMT 2025
Code System Code Type Description
FDA UNII
TOI70DF536
Created by admin on Wed Apr 02 09:19:40 GMT 2025 , Edited by admin on Wed Apr 02 09:19:40 GMT 2025
PRIMARY
MESH
C041583
Created by admin on Wed Apr 02 09:19:40 GMT 2025 , Edited by admin on Wed Apr 02 09:19:40 GMT 2025
PRIMARY
ChEMBL
CHEMBL18647
Created by admin on Wed Apr 02 09:19:40 GMT 2025 , Edited by admin on Wed Apr 02 09:19:40 GMT 2025
PRIMARY
CAS
62894-89-7
Created by admin on Wed Apr 02 09:19:40 GMT 2025 , Edited by admin on Wed Apr 02 09:19:40 GMT 2025
PRIMARY
EVMPD
SUB11040MIG
Created by admin on Wed Apr 02 09:19:40 GMT 2025 , Edited by admin on Wed Apr 02 09:19:40 GMT 2025
PRIMARY
EPA CompTox
DTXSID90212059
Created by admin on Wed Apr 02 09:19:40 GMT 2025 , Edited by admin on Wed Apr 02 09:19:40 GMT 2025
PRIMARY
PUBCHEM
44188
Created by admin on Wed Apr 02 09:19:40 GMT 2025 , Edited by admin on Wed Apr 02 09:19:40 GMT 2025
PRIMARY
SMS_ID
100000082651
Created by admin on Wed Apr 02 09:19:40 GMT 2025 , Edited by admin on Wed Apr 02 09:19:40 GMT 2025
PRIMARY
INN
4805
Created by admin on Wed Apr 02 09:19:40 GMT 2025 , Edited by admin on Wed Apr 02 09:19:40 GMT 2025
PRIMARY
NCI_THESAURUS
C152615
Created by admin on Wed Apr 02 09:19:40 GMT 2025 , Edited by admin on Wed Apr 02 09:19:40 GMT 2025
PRIMARY