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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10N2OS
Molecular Weight 206.264
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ICODULINE

SMILES

CC1=CC(O)=C(NC2=NC=CS2)C=C1

InChI

InChIKey=UTHOTQDPKFKRKG-UHFFFAOYSA-N
InChI=1S/C10H10N2OS/c1-7-2-3-8(9(13)6-7)12-10-11-4-5-14-10/h2-6,13H,1H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C10H10N2OS
Molecular Weight 206.264
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Icoduline (previously known as CBS-113 A) is a dual inhibitor of 5-lipoxygenase and cyclo-oxygenase with anti-inflammatory properties. This drug was potentially useful in ophthalmology and as an alternative to glucocorticoids. In addition, icoduline was useful to treat skin disorders. The drug participated in the clinical trial for eye disorders in France; however, this study was discontinued.

Approval Year

PubMed

PubMed

TitleDatePubMed
Electrochemical oxidation of CBS-113 A, a new anti-inflammatory drug: applicability to liquid chromatography-electrochemical detection.
1995-08
2-(2-hydroxy-4-methylphenyl)aminothiazole hydrochloride as a dual inhibitor of cyclooxygenase/lipoxygenase and a free radical scavenger. 1st communication: in vitro studies.
1989-10
2-(2-hydroxy-4-methylphenyl)aminothiazole hydrochloride as a dual inhibitor of cyclooxygenase/lipoxygenase and a free radical scavenger. 2nd communication: anti-inflammatory activity.
1989-10
Effects of lipoxygenase inhibitors on the arachidonic acid cascade in the rabbit cornea after injury.
1988
Patents

Patents

Sample Use Guides

0.1%
Route of Administration: Topical
Substance Class Chemical
Created
by admin
on Mon Mar 31 18:03:39 GMT 2025
Edited
by admin
on Mon Mar 31 18:03:39 GMT 2025
Record UNII
H91334173C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
icoduline [INN]
Preferred Name English
ICODULINE
INN  
INN  
Official Name English
6-(2-THIAZOLYLAMINO)-M-CRESOL
Systematic Name English
ICODULINUM
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C257
Created by admin on Mon Mar 31 18:03:39 GMT 2025 , Edited by admin on Mon Mar 31 18:03:39 GMT 2025
Code System Code Type Description
INN
6994
Created by admin on Mon Mar 31 18:03:39 GMT 2025 , Edited by admin on Mon Mar 31 18:03:39 GMT 2025
PRIMARY
FDA UNII
H91334173C
Created by admin on Mon Mar 31 18:03:39 GMT 2025 , Edited by admin on Mon Mar 31 18:03:39 GMT 2025
PRIMARY
EVMPD
SUB08106MIG
Created by admin on Mon Mar 31 18:03:39 GMT 2025 , Edited by admin on Mon Mar 31 18:03:39 GMT 2025
PRIMARY
ChEMBL
CHEMBL2104333
Created by admin on Mon Mar 31 18:03:39 GMT 2025 , Edited by admin on Mon Mar 31 18:03:39 GMT 2025
PRIMARY
NCI_THESAURUS
C65879
Created by admin on Mon Mar 31 18:03:39 GMT 2025 , Edited by admin on Mon Mar 31 18:03:39 GMT 2025
PRIMARY
PUBCHEM
163835
Created by admin on Mon Mar 31 18:03:39 GMT 2025 , Edited by admin on Mon Mar 31 18:03:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID60160699
Created by admin on Mon Mar 31 18:03:39 GMT 2025 , Edited by admin on Mon Mar 31 18:03:39 GMT 2025
PRIMARY
SMS_ID
100000083652
Created by admin on Mon Mar 31 18:03:39 GMT 2025 , Edited by admin on Mon Mar 31 18:03:39 GMT 2025
PRIMARY
CAS
138511-81-6
Created by admin on Mon Mar 31 18:03:39 GMT 2025 , Edited by admin on Mon Mar 31 18:03:39 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY