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Details

Stereochemistry ACHIRAL
Molecular Formula C19H16N4O4
Molecular Weight 364.3547
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ZIDOMETACIN

SMILES

COC1=CC2=C(C=C1)N(C(=O)C3=CC=C(C=C3)N=[N+]=[N-])C(C)=C2CC(O)=O

InChI

InChIKey=DCXHLPGLBYHNMU-UHFFFAOYSA-N
InChI=1S/C19H16N4O4/c1-11-15(10-18(24)25)16-9-14(27-2)7-8-17(16)23(11)19(26)12-3-5-13(6-4-12)21-22-20/h3-9H,10H2,1-2H3,(H,24,25)

HIDE SMILES / InChI

Molecular Formula C19H16N4O4
Molecular Weight 364.3547
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Zidometacin is a nonsteroidal anti-inflammatory agent structurally related to indomethacin that has been studied for osteoarthritis treatment. Pharmacological studies show its favorable activity/ulcerogenicity ratio in comparison to indomethacin. Preliminary clinical data indicate a good analgesic effect after a single dose and an improvement of functional conditions of the joint after short-term therapy. Zidometacin either as capsules or as suppositories showed a statistically significant influence on pain and functional indices in osteoarthritis patients. The side-effects reported by patients were dizziness and nausea with capsules and anal burning with suppositories.

Approval Year

PubMed

PubMed

TitleDatePubMed
Zidometacin: pharmacokinetic study on oral absorption.
1984
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:22:40 GMT 2023
Edited
by admin
on Fri Dec 15 16:22:40 GMT 2023
Record UNII
446VQG66LC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZIDOMETACIN
INN   MART.   USAN   WHO-DD  
USAN   INN  
Official Name English
zidometacin [INN]
Common Name English
ZIDOMETACIN [MART.]
Common Name English
ZIDOMETACIN [USAN]
Common Name English
Zidometacin [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C257
Created by admin on Fri Dec 15 16:22:40 GMT 2023 , Edited by admin on Fri Dec 15 16:22:40 GMT 2023
Code System Code Type Description
EVMPD
SUB00152MIG
Created by admin on Fri Dec 15 16:22:40 GMT 2023 , Edited by admin on Fri Dec 15 16:22:40 GMT 2023
PRIMARY
INN
4466
Created by admin on Fri Dec 15 16:22:40 GMT 2023 , Edited by admin on Fri Dec 15 16:22:40 GMT 2023
PRIMARY
PUBCHEM
44179
Created by admin on Fri Dec 15 16:22:40 GMT 2023 , Edited by admin on Fri Dec 15 16:22:40 GMT 2023
PRIMARY
CAS
62851-43-8
Created by admin on Fri Dec 15 16:22:40 GMT 2023 , Edited by admin on Fri Dec 15 16:22:40 GMT 2023
PRIMARY
ChEMBL
CHEMBL2107615
Created by admin on Fri Dec 15 16:22:40 GMT 2023 , Edited by admin on Fri Dec 15 16:22:40 GMT 2023
PRIMARY
ECHA (EC/EINECS)
263-740-5
Created by admin on Fri Dec 15 16:22:40 GMT 2023 , Edited by admin on Fri Dec 15 16:22:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID40212024
Created by admin on Fri Dec 15 16:22:40 GMT 2023 , Edited by admin on Fri Dec 15 16:22:40 GMT 2023
PRIMARY
NCI_THESAURUS
C66691
Created by admin on Fri Dec 15 16:22:40 GMT 2023 , Edited by admin on Fri Dec 15 16:22:40 GMT 2023
PRIMARY
SMS_ID
100000079396
Created by admin on Fri Dec 15 16:22:40 GMT 2023 , Edited by admin on Fri Dec 15 16:22:40 GMT 2023
PRIMARY
FDA UNII
446VQG66LC
Created by admin on Fri Dec 15 16:22:40 GMT 2023 , Edited by admin on Fri Dec 15 16:22:40 GMT 2023
PRIMARY
MESH
C029252
Created by admin on Fri Dec 15 16:22:40 GMT 2023 , Edited by admin on Fri Dec 15 16:22:40 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY