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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9ClN2
Molecular Weight 192.645
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LOFEMIZOLE

SMILES

CC1=C(N=CN1)C2=CC=C(Cl)C=C2

InChI

InChIKey=MBKWNJVQSFBLQI-UHFFFAOYSA-N
InChI=1S/C10H9ClN2/c1-7-10(13-6-12-7)8-2-4-9(11)5-3-8/h2-6H,1H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C10H9ClN2
Molecular Weight 192.645
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Lofemizole is a non-steroidal anti-inflammatory drug. Lofemizole has proved to possess an interesting antiphlogistic activity in both animals and humans, associated with a favorable gastric and systemic tolerability.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
Unknown

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
Gas--liquid chromatographic evaluation of lofemizole in biological samples for pharmacokinetic investigations. Comparison of two analytical methods.
1984-09-14
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 Mon Mar 31 18:23:07 GMT 2025
Edited
by admin
on Mon Mar 31 18:23:07 GMT 2025
Record UNII
D8G23FPC3P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(P-CHLOROPHENYL)-5-METHYLIMIDAZOLE
Preferred Name English
LOFEMIZOLE
INN  
INN  
Official Name English
lofemizole [INN]
Common Name English
1H-IMIDAZOLE, 4-(4-CHLOROPHENYL)-5-METHYL-
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C257
Created by admin on Mon Mar 31 18:23:07 GMT 2025 , Edited by admin on Mon Mar 31 18:23:07 GMT 2025
Code System Code Type Description
EPA CompTox
DTXSID1057797
Created by admin on Mon Mar 31 18:23:07 GMT 2025 , Edited by admin on Mon Mar 31 18:23:07 GMT 2025
PRIMARY
PUBCHEM
71967
Created by admin on Mon Mar 31 18:23:07 GMT 2025 , Edited by admin on Mon Mar 31 18:23:07 GMT 2025
PRIMARY
SMS_ID
100000082018
Created by admin on Mon Mar 31 18:23:07 GMT 2025 , Edited by admin on Mon Mar 31 18:23:07 GMT 2025
PRIMARY
CAS
65571-68-8
Created by admin on Mon Mar 31 18:23:07 GMT 2025 , Edited by admin on Mon Mar 31 18:23:07 GMT 2025
PRIMARY
ChEMBL
CHEMBL2111114
Created by admin on Mon Mar 31 18:23:07 GMT 2025 , Edited by admin on Mon Mar 31 18:23:07 GMT 2025
PRIMARY
INN
5127
Created by admin on Mon Mar 31 18:23:07 GMT 2025 , Edited by admin on Mon Mar 31 18:23:07 GMT 2025
PRIMARY
NCI_THESAURUS
C80560
Created by admin on Mon Mar 31 18:23:07 GMT 2025 , Edited by admin on Mon Mar 31 18:23:07 GMT 2025
PRIMARY
ECHA (EC/EINECS)
265-818-4
Created by admin on Mon Mar 31 18:23:07 GMT 2025 , Edited by admin on Mon Mar 31 18:23:07 GMT 2025
PRIMARY
MESH
C043573
Created by admin on Mon Mar 31 18:23:07 GMT 2025 , Edited by admin on Mon Mar 31 18:23:07 GMT 2025
PRIMARY
FDA UNII
D8G23FPC3P
Created by admin on Mon Mar 31 18:23:07 GMT 2025 , Edited by admin on Mon Mar 31 18:23:07 GMT 2025
PRIMARY
EVMPD
SUB08554MIG
Created by admin on Mon Mar 31 18:23:07 GMT 2025 , Edited by admin on Mon Mar 31 18:23:07 GMT 2025
PRIMARY
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SALT/SOLVATE -> PARENT
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ACTIVE MOIETY