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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18N2O3
Molecular Weight 322.3578
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KEBUZONE

SMILES

CC(=O)CCC1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=LGYTZKPVOAIUKX-UHFFFAOYSA-N
InChI=1S/C19H18N2O3/c1-14(22)12-13-17-18(23)20(15-8-4-2-5-9-15)21(19(17)24)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3

HIDE SMILES / InChI

Molecular Formula C19H18N2O3
Molecular Weight 322.3578
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Kebuzone is a cyclooxygenase inhibitor that was used for the treatment of different inflammatory conditions such as thrombophlebitis and rheumatoid arthritis. The current marketing status of the drug is unknown and supposed to be discontinued.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Palliative
KETAZON

Approved Use

Inflammatory and degenerative inflammatory activated forms of rheumatism; rheumatoid arthritis, ankylosing spondylitis, osteoarthritis, neuritis and neuralgia as cervical syndrome, lumbago, sciatica, gout; rheumatism; painful inflammation after injury or surgery; thrombophlebitis.
Palliative
KETAZON

Approved Use

Inflammatory and degenerative inflammatory activated forms of rheumatism; rheumatoid arthritis, ankylosing spondylitis, osteoarthritis, neuritis and neuralgia as cervical syndrome, lumbago, sciatica, gout; rheumatism; painful inflammation after injury or surgery; thrombophlebitis.
PubMed

PubMed

TitleDatePubMed
[Intrahepatic cholestasis following ketazone successfully treated using the enzyme inductor phenobarbital].
1978 Apr
Patents

Sample Use Guides

1 (250 mg) to 2 dragees 3 times daily
Route of Administration: Oral
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:36:56 GMT 2023
Edited
by admin
on Fri Dec 15 16:36:56 GMT 2023
Record UNII
4VD83UL6Y6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
KEBUZONE
INN   MART.   MI   WHO-DD  
INN  
Official Name English
Kebuzone [WHO-DD]
Common Name English
4-(3-OXOBUTYL)-1,2-DIPHENYL-3,5-PYRAZOLIDINEDIONE
Systematic Name English
KEBUZONE [MART.]
Common Name English
KETOPHENYLBUTAZONE [JAN]
Common Name English
KETOPHENYLBUTAZONE
JAN  
Common Name English
CETOPHENYLBUTAZONE
Common Name English
kebuzone [INN]
Common Name English
KEBUZONE [MI]
Common Name English
Classification Tree Code System Code
WHO-ATC M01AA06
Created by admin on Fri Dec 15 16:36:56 GMT 2023 , Edited by admin on Fri Dec 15 16:36:56 GMT 2023
WHO-VATC QM01AA06
Created by admin on Fri Dec 15 16:36:56 GMT 2023 , Edited by admin on Fri Dec 15 16:36:56 GMT 2023
NCI_THESAURUS C257
Created by admin on Fri Dec 15 16:36:56 GMT 2023 , Edited by admin on Fri Dec 15 16:36:56 GMT 2023
Code System Code Type Description
INN
2444
Created by admin on Fri Dec 15 16:36:56 GMT 2023 , Edited by admin on Fri Dec 15 16:36:56 GMT 2023
PRIMARY
WIKIPEDIA
Kebuzone
Created by admin on Fri Dec 15 16:36:56 GMT 2023 , Edited by admin on Fri Dec 15 16:36:56 GMT 2023
PRIMARY
DRUG BANK
DB08940
Created by admin on Fri Dec 15 16:36:56 GMT 2023 , Edited by admin on Fri Dec 15 16:36:56 GMT 2023
PRIMARY
FDA UNII
4VD83UL6Y6
Created by admin on Fri Dec 15 16:36:56 GMT 2023 , Edited by admin on Fri Dec 15 16:36:56 GMT 2023
PRIMARY
RXCUI
28198
Created by admin on Fri Dec 15 16:36:56 GMT 2023 , Edited by admin on Fri Dec 15 16:36:56 GMT 2023
PRIMARY RxNorm
CHEBI
31749
Created by admin on Fri Dec 15 16:36:56 GMT 2023 , Edited by admin on Fri Dec 15 16:36:56 GMT 2023
PRIMARY
ECHA (EC/EINECS)
212-715-7
Created by admin on Fri Dec 15 16:36:56 GMT 2023 , Edited by admin on Fri Dec 15 16:36:56 GMT 2023
PRIMARY
EVMPD
SUB08363MIG
Created by admin on Fri Dec 15 16:36:56 GMT 2023 , Edited by admin on Fri Dec 15 16:36:56 GMT 2023
PRIMARY
ChEMBL
CHEMBL2107720
Created by admin on Fri Dec 15 16:36:56 GMT 2023 , Edited by admin on Fri Dec 15 16:36:56 GMT 2023
PRIMARY
SMS_ID
100000082866
Created by admin on Fri Dec 15 16:36:56 GMT 2023 , Edited by admin on Fri Dec 15 16:36:56 GMT 2023
PRIMARY
NCI_THESAURUS
C79126
Created by admin on Fri Dec 15 16:36:56 GMT 2023 , Edited by admin on Fri Dec 15 16:36:56 GMT 2023
PRIMARY
PUBCHEM
3824
Created by admin on Fri Dec 15 16:36:56 GMT 2023 , Edited by admin on Fri Dec 15 16:36:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID00234500
Created by admin on Fri Dec 15 16:36:56 GMT 2023 , Edited by admin on Fri Dec 15 16:36:56 GMT 2023
PRIMARY
MESH
C100280
Created by admin on Fri Dec 15 16:36:56 GMT 2023 , Edited by admin on Fri Dec 15 16:36:56 GMT 2023
PRIMARY
MERCK INDEX
m6606
Created by admin on Fri Dec 15 16:36:56 GMT 2023 , Edited by admin on Fri Dec 15 16:36:56 GMT 2023
PRIMARY Merck Index
CAS
853-34-9
Created by admin on Fri Dec 15 16:36:56 GMT 2023 , Edited by admin on Fri Dec 15 16:36:56 GMT 2023
PRIMARY
DRUG CENTRAL
1522
Created by admin on Fri Dec 15 16:36:56 GMT 2023 , Edited by admin on Fri Dec 15 16:36:56 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY