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Details

Stereochemistry UNKNOWN
Molecular Formula C20H22N4O
Molecular Weight 334.4149
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIFENAMIZOLE

SMILES

CC(N(C)C)C(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=PCXMKBOWWVXEDT-UHFFFAOYSA-N
InChI=1S/C20H22N4O/c1-15(23(2)3)20(25)21-19-14-18(16-10-6-4-7-11-16)22-24(19)17-12-8-5-9-13-17/h4-15H,1-3H3,(H,21,25)

HIDE SMILES / InChI

Molecular Formula C20H22N4O
Molecular Weight 334.4149
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Difenamizole is a non-steroidal anti-inflammatory drug and analgesic of the pyrazolone group related to metamizole. Mice given difenamizole per os showed maximal anti-nociceptive activity 30--60 min after administration. Difenamizole may depress the release of catecholamines from monoaminergic neurons. The analgesic action of difenamizole was antagonized by intracerebral injection of dopamine but not by norepinephrine. An analgesic action of difenamizole may be related to the dopaminergic system and difenamizole may depress the release of dopamine in the striatum, therefore, difenamizole may demonstrate an analgesic action following depression of dopaminergic neuronal activity in the striatum and preventing the binding of dopamine with the receptors.

Approval Year

Sample Use Guides

In Vivo Use Guide
200 and 400 mg/kg
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:08:41 GMT 2023
Edited
by admin
on Fri Dec 15 16:08:41 GMT 2023
Record UNII
24MR6YLL3W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIFENAMIZOLE
INN   MI  
INN  
Official Name English
difenamizole [INN]
Common Name English
DIFENAMIZOLE [MI]
Common Name English
2-(DIMETHYLAMINO)-N-(1,3-DIPHENYLPYRAZOL-5-YL)PROPIONAMIDE
Systematic Name English
PROPANAMIDE, 2-(DIMETHYLAMINO)-N-(1,3-DIPHENYL-1H-PYRAZOL-5-YL)-
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C257
Created by admin on Fri Dec 15 16:08:41 GMT 2023 , Edited by admin on Fri Dec 15 16:08:41 GMT 2023
Code System Code Type Description
SMS_ID
100000083152
Created by admin on Fri Dec 15 16:08:41 GMT 2023 , Edited by admin on Fri Dec 15 16:08:41 GMT 2023
PRIMARY
CAS
20170-20-1
Created by admin on Fri Dec 15 16:08:41 GMT 2023 , Edited by admin on Fri Dec 15 16:08:41 GMT 2023
PRIMARY
WIKIPEDIA
Difenamizole
Created by admin on Fri Dec 15 16:08:41 GMT 2023 , Edited by admin on Fri Dec 15 16:08:41 GMT 2023
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NCI_THESAURUS
C77357
Created by admin on Fri Dec 15 16:08:41 GMT 2023 , Edited by admin on Fri Dec 15 16:08:41 GMT 2023
PRIMARY
EVMPD
SUB07119MIG
Created by admin on Fri Dec 15 16:08:41 GMT 2023 , Edited by admin on Fri Dec 15 16:08:41 GMT 2023
PRIMARY
ChEMBL
CHEMBL2105587
Created by admin on Fri Dec 15 16:08:41 GMT 2023 , Edited by admin on Fri Dec 15 16:08:41 GMT 2023
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PUBCHEM
65695
Created by admin on Fri Dec 15 16:08:41 GMT 2023 , Edited by admin on Fri Dec 15 16:08:41 GMT 2023
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MESH
C001083
Created by admin on Fri Dec 15 16:08:41 GMT 2023 , Edited by admin on Fri Dec 15 16:08:41 GMT 2023
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EPA CompTox
DTXSID60864923
Created by admin on Fri Dec 15 16:08:41 GMT 2023 , Edited by admin on Fri Dec 15 16:08:41 GMT 2023
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MERCK INDEX
m1113
Created by admin on Fri Dec 15 16:08:41 GMT 2023 , Edited by admin on Fri Dec 15 16:08:41 GMT 2023
PRIMARY Merck Index
INN
3271
Created by admin on Fri Dec 15 16:08:41 GMT 2023 , Edited by admin on Fri Dec 15 16:08:41 GMT 2023
PRIMARY
FDA UNII
24MR6YLL3W
Created by admin on Fri Dec 15 16:08:41 GMT 2023 , Edited by admin on Fri Dec 15 16:08:41 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY