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

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 Sep 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 Fri Dec 15 16:15:18 GMT 2023
Edited
by admin
on Fri Dec 15 16:15:18 GMT 2023
Record UNII
D8G23FPC3P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LOFEMIZOLE
INN  
INN  
Official Name English
lofemizole [INN]
Common Name English
4-(P-CHLOROPHENYL)-5-METHYLIMIDAZOLE
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 Fri Dec 15 16:15:18 GMT 2023 , Edited by admin on Fri Dec 15 16:15:18 GMT 2023
Code System Code Type Description
EPA CompTox
DTXSID1057797
Created by admin on Fri Dec 15 16:15:18 GMT 2023 , Edited by admin on Fri Dec 15 16:15:18 GMT 2023
PRIMARY
PUBCHEM
71967
Created by admin on Fri Dec 15 16:15:18 GMT 2023 , Edited by admin on Fri Dec 15 16:15:18 GMT 2023
PRIMARY
SMS_ID
100000082018
Created by admin on Fri Dec 15 16:15:18 GMT 2023 , Edited by admin on Fri Dec 15 16:15:18 GMT 2023
PRIMARY
CAS
65571-68-8
Created by admin on Fri Dec 15 16:15:18 GMT 2023 , Edited by admin on Fri Dec 15 16:15:18 GMT 2023
PRIMARY
ChEMBL
CHEMBL2111114
Created by admin on Fri Dec 15 16:15:18 GMT 2023 , Edited by admin on Fri Dec 15 16:15:18 GMT 2023
PRIMARY
INN
5127
Created by admin on Fri Dec 15 16:15:18 GMT 2023 , Edited by admin on Fri Dec 15 16:15:18 GMT 2023
PRIMARY
NCI_THESAURUS
C80560
Created by admin on Fri Dec 15 16:15:18 GMT 2023 , Edited by admin on Fri Dec 15 16:15:18 GMT 2023
PRIMARY
ECHA (EC/EINECS)
265-818-4
Created by admin on Fri Dec 15 16:15:18 GMT 2023 , Edited by admin on Fri Dec 15 16:15:18 GMT 2023
PRIMARY
MESH
C043573
Created by admin on Fri Dec 15 16:15:18 GMT 2023 , Edited by admin on Fri Dec 15 16:15:18 GMT 2023
PRIMARY
FDA UNII
D8G23FPC3P
Created by admin on Fri Dec 15 16:15:18 GMT 2023 , Edited by admin on Fri Dec 15 16:15:18 GMT 2023
PRIMARY
EVMPD
SUB08554MIG
Created by admin on Fri Dec 15 16:15:18 GMT 2023 , Edited by admin on Fri Dec 15 16:15:18 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY