U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C15H20N2O3
Molecular Weight 276.3309
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PIFOXIME

SMILES

CC(=NO)C1=CC=C(OCC(=O)N2CCCCC2)C=C1

InChI

InChIKey=XUDSQIDNHJMBBW-VBKFSLOCSA-N
InChI=1S/C15H20N2O3/c1-12(16-19)13-5-7-14(8-6-13)20-11-15(18)17-9-3-2-4-10-17/h5-8,19H,2-4,9-11H2,1H3/b16-12-

HIDE SMILES / InChI

Molecular Formula C15H20N2O3
Molecular Weight 276.3309
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Description
Curator's Comment: Description was created based on several sources, including http://www.theinfolist.com/php/SummaryGet.php?FindGo=withdrawn_drug https://static-content.springer.com/esm/art%3A10.1186%2Fs12916-016-0553-2/MediaObjects/12916_2016_553_MOESM3_ESM.pdf

Antiinflamatory agent, analgesic, antipyretic, COX inhibitor. Approved in France in 1975, withdrawn in 1976 because of the neuropsychiatric reactions

Approval Year

TargetsConditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Palliative
Pixifenide

Approved Use

Antiinflamatory agent, analgesic

Launch Date

1974
Patents

Patents

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Sat Dec 16 16:42:34 GMT 2023
Edited
by admin
on Sat Dec 16 16:42:34 GMT 2023
Record UNII
5947ECZ7WH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIFOXIME
INN  
INN  
Official Name English
1-((P-ACETYLPHENOXY)ACETYL)PIPERIDINE P-OXIME
Common Name English
pifoxime [INN]
Common Name English
Code System Code Type Description
FDA UNII
5947ECZ7WH
Created by admin on Sat Dec 16 16:42:34 GMT 2023 , Edited by admin on Sat Dec 16 16:42:34 GMT 2023
PRIMARY
ChEMBL
CHEMBL1998966
Created by admin on Sat Dec 16 16:42:34 GMT 2023 , Edited by admin on Sat Dec 16 16:42:34 GMT 2023
PRIMARY
SMS_ID
100000081947
Created by admin on Sat Dec 16 16:42:34 GMT 2023 , Edited by admin on Sat Dec 16 16:42:34 GMT 2023
PRIMARY
PUBCHEM
35755
Created by admin on Sat Dec 16 16:42:34 GMT 2023 , Edited by admin on Sat Dec 16 16:42:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID2048828
Created by admin on Sat Dec 16 16:42:34 GMT 2023 , Edited by admin on Sat Dec 16 16:42:34 GMT 2023
PRIMARY
NCI_THESAURUS
C166830
Created by admin on Sat Dec 16 16:42:34 GMT 2023 , Edited by admin on Sat Dec 16 16:42:34 GMT 2023
PRIMARY
CAS
31224-92-7
Created by admin on Sat Dec 16 16:42:34 GMT 2023 , Edited by admin on Sat Dec 16 16:42:34 GMT 2023
PRIMARY
EVMPD
SUB09831MIG
Created by admin on Sat Dec 16 16:42:34 GMT 2023 , Edited by admin on Sat Dec 16 16:42:34 GMT 2023
PRIMARY
INN
3949
Created by admin on Sat Dec 16 16:42:34 GMT 2023 , Edited by admin on Sat Dec 16 16:42:34 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY