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Details

Stereochemistry ACHIRAL
Molecular Formula C16H19NO2.C4H4O4
Molecular Weight 373.3997
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of MEDIFOXAMINE FUMARATE

SMILES

OC(=O)\C=C\C(O)=O.CN(C)CC(OC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChIKey=CSQUJXBMSDQIKM-WLHGVMLRSA-N
InChI=1S/C16H19NO2.C4H4O4/c1-17(2)13-16(18-14-9-5-3-6-10-14)19-15-11-7-4-8-12-15;5-3(6)1-2-4(7)8/h3-12,16H,13H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

HIDE SMILES / InChI

Molecular Formula C4H4O4
Molecular Weight 116.0722
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula C16H19NO2
Molecular Weight 257.3276
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Medifoxamine, an antidepressive drug, preferentially inhibits dopamine reuptake. It was marketed in France, but because of the hepatotoxicity, then was withdrawn.

Approval Year

PubMed

PubMed

TitleDatePubMed
[Hepatic tolerance of atypical antipsychotic drugs].
2002 Nov-Dec

Sample Use Guides

After an overnight fast, ascending doses of 200, 500, 750 and 1000 mg of medifoxamine were taken orally
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:36:56 GMT 2023
Edited
by admin
on Fri Dec 15 15:36:56 GMT 2023
Record UNII
OAG6T7TVU2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MEDIFOXAMINE FUMARATE
MI   WHO-DD  
Common Name English
MEDIFOXAMINE FUMARATE [MI]
Common Name English
GERAXYL
Brand Name English
ACETALDEHYDE, (DIMETHYLAMINO)-, DIPHENYL ACETAL, FUMARATE (1:1)
Common Name English
LG 152
Code English
N,N-DIMETHYL-N-(2,2-DIPHENOXYETHYL)AMINE FUMARATE
Systematic Name English
Medifoxamine fumarate [WHO-DD]
Common Name English
LG-152
Code English
CLEDIAL
Brand Name English
ETHANAMINE, N,N-DIMETHYL-2,2-DIPHENOXY-, (2E)-2-BUTENEDIOATE (1:1)
Systematic Name English
ETHANAMINE, N,N-DIMETHYL-2,2-DIPHENOXY-, (E)-2-BUTENEDIOATE (1:1)
Systematic Name English
Code System Code Type Description
MESH
C034065
Created by admin on Fri Dec 15 15:36:56 GMT 2023 , Edited by admin on Fri Dec 15 15:36:56 GMT 2023
PRIMARY
PUBCHEM
6450232
Created by admin on Fri Dec 15 15:36:56 GMT 2023 , Edited by admin on Fri Dec 15 15:36:56 GMT 2023
PRIMARY
RXCUI
236781
Created by admin on Fri Dec 15 15:36:56 GMT 2023 , Edited by admin on Fri Dec 15 15:36:56 GMT 2023
PRIMARY RxNorm
ECHA (EC/EINECS)
240-657-2
Created by admin on Fri Dec 15 15:36:56 GMT 2023 , Edited by admin on Fri Dec 15 15:36:56 GMT 2023
PRIMARY
MERCK INDEX
m7131
Created by admin on Fri Dec 15 15:36:56 GMT 2023 , Edited by admin on Fri Dec 15 15:36:56 GMT 2023
PRIMARY Merck Index
FDA UNII
OAG6T7TVU2
Created by admin on Fri Dec 15 15:36:56 GMT 2023 , Edited by admin on Fri Dec 15 15:36:56 GMT 2023
PRIMARY
CAS
16604-45-8
Created by admin on Fri Dec 15 15:36:56 GMT 2023 , Edited by admin on Fri Dec 15 15:36:56 GMT 2023
PRIMARY
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