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Details

Stereochemistry ACHIRAL
Molecular Formula C12H13F3N2O2
Molecular Weight 274.239
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLUZINAMIDE

SMILES

CNC(=O)N1CC(C1)OC2=CC=CC(=C2)C(F)(F)F

InChI

InChIKey=YULWJRNIKFFGNU-UHFFFAOYSA-N
InChI=1S/C12H13F3N2O2/c1-16-11(18)17-6-10(7-17)19-9-4-2-3-8(5-9)12(13,14)15/h2-5,10H,6-7H2,1H3,(H,16,18)

HIDE SMILES / InChI

Molecular Formula C12H13F3N2O2
Molecular Weight 274.239
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Fluzinamide (AHR-8559), an anticonvulsant agent that was studied in patients with refractory partial seizures. However, information about the further development of this drug is not available.

Approval Year

PubMed

PubMed

TitleDatePubMed
Anticonvulsant action of fluzinamide (AHR-8559) on kindled amygdaloid seizures.
1984 Aug
Simultaneous determination of fluzinamide and three of its active metabolites in plasma by high-performance liquid chromatography.
1984 Dec 12
Pilot study of fluzinamide (N-methyl-3-[3-(trifluoromethyl)phenoxy]-1-azetidinecarboxamide) in refractory partial seizures.
1985 Aug
Pharmacokinetic and dose tolerability study of ADD 94057 in comedicated patients with partial seizures.
1992 Jan-Feb
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:25:12 UTC 2023
Edited
by admin
on Fri Dec 15 17:25:12 UTC 2023
Record UNII
IAF7F741SX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUZINAMIDE
INN   USAN  
INN   USAN  
Official Name English
fluzinamide [INN]
Common Name English
1-AZETIDINECARBOXAMIDE, N-METHYL-3-(3-(TRIFLUOROMETHYL)PHENOXY)-
Systematic Name English
AHR-8559
Code English
FLUZINAMIDE [USAN]
Common Name English
N-METHYL-3-((.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-M-TOLYL)OXY)-1-AZETIDINECARBOXAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
IAF7F741SX
Created by admin on Fri Dec 15 17:25:12 UTC 2023 , Edited by admin on Fri Dec 15 17:25:12 UTC 2023
PRIMARY
INN
5385
Created by admin on Fri Dec 15 17:25:12 UTC 2023 , Edited by admin on Fri Dec 15 17:25:12 UTC 2023
PRIMARY
PUBCHEM
53467
Created by admin on Fri Dec 15 17:25:12 UTC 2023 , Edited by admin on Fri Dec 15 17:25:12 UTC 2023
PRIMARY
EVMPD
SUB07770MIG
Created by admin on Fri Dec 15 17:25:12 UTC 2023 , Edited by admin on Fri Dec 15 17:25:12 UTC 2023
PRIMARY
ChEMBL
CHEMBL2107449
Created by admin on Fri Dec 15 17:25:12 UTC 2023 , Edited by admin on Fri Dec 15 17:25:12 UTC 2023
PRIMARY
NCI_THESAURUS
C169999
Created by admin on Fri Dec 15 17:25:12 UTC 2023 , Edited by admin on Fri Dec 15 17:25:12 UTC 2023
PRIMARY
SMS_ID
100000080408
Created by admin on Fri Dec 15 17:25:12 UTC 2023 , Edited by admin on Fri Dec 15 17:25:12 UTC 2023
PRIMARY
EPA CompTox
DTXSID90227123
Created by admin on Fri Dec 15 17:25:12 UTC 2023 , Edited by admin on Fri Dec 15 17:25:12 UTC 2023
PRIMARY
CAS
76263-13-3
Created by admin on Fri Dec 15 17:25:12 UTC 2023 , Edited by admin on Fri Dec 15 17:25:12 UTC 2023
PRIMARY
MESH
C042116
Created by admin on Fri Dec 15 17:25:12 UTC 2023 , Edited by admin on Fri Dec 15 17:25:12 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY