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

Details

Stereochemistry RACEMIC
Molecular Formula C8H12N2.C2H2O4
Molecular Weight 226.2292
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MEBANAZINE OXALATE

SMILES

OC(=O)C(O)=O.CC(NN)C1=CC=CC=C1

InChI

InChIKey=ZJHCOEKEFDUTPX-UHFFFAOYSA-N
InChI=1S/C8H12N2.C2H2O4/c1-7(10-9)8-5-3-2-4-6-8;3-1(4)2(5)6/h2-7,10H,9H2,1H3;(H,3,4)(H,5,6)

HIDE SMILES / InChI

Molecular Formula C8H12N2
Molecular Weight 136.1943
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Molecular Formula C2H2O4
Molecular Weight 90.0349
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Mebanazine is an inhibitor of monoamine oxidase. It was introduced in the 1960s for the treatment of depression and was marketed under trade name Actomol. The drug was withdrawn from the market due to hepatotoxicity. In addition to its antidepressant effect, the drug was found to possess an anorexic action and in animal models, it potentiated the hypoglycemic response to insulin and delayed the recovery of blood glucose levels to normal.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
PubMed

PubMed

TitleDatePubMed
Contribution of sleep research to the development of new antidepressants.
2005
A preliminary trial of mebanazine in depressive states.
1965-11-01
A controlled trial of mebanazine ('Actomol') in depression.
1965-11
Clinical trial of mebanazine--a new monoamine oxidase inhibitor.
1965-09
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:20:11 GMT 2025
Edited
by admin
on Mon Mar 31 22:20:11 GMT 2025
Record UNII
HQ89TG9D9S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MEBANAZINE OXALATE
Common Name English
NSC-104084
Preferred Name English
HYDRAZINE, (1-PHENYLETHYL)-, ETHANEDIOATE
Systematic Name English
HYDRAZINE, (.ALPHA.-METHYLBENZYL)-, OXALATE
Systematic Name English
HYDRAZINE, .ALPHA.-(.ALPHA.-METHYLBENZYL)-, OXALATE
Systematic Name English
Z-87
Code English
.ALPHA.-PHENYLETHYLHYDRAZINE OXALATE (1:1)
Systematic Name English
HYDRAZINE, (1-PHENYLETHYL)-, ETHANEDIOATE (1:1)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00943680
Created by admin on Mon Mar 31 22:20:11 GMT 2025 , Edited by admin on Mon Mar 31 22:20:11 GMT 2025
PRIMARY
FDA UNII
HQ89TG9D9S
Created by admin on Mon Mar 31 22:20:11 GMT 2025 , Edited by admin on Mon Mar 31 22:20:11 GMT 2025
PRIMARY
PUBCHEM
16472
Created by admin on Mon Mar 31 22:20:11 GMT 2025 , Edited by admin on Mon Mar 31 22:20:11 GMT 2025
PRIMARY
NSC
104084
Created by admin on Mon Mar 31 22:20:11 GMT 2025 , Edited by admin on Mon Mar 31 22:20:11 GMT 2025
PRIMARY
CAS
34675-74-6
Created by admin on Mon Mar 31 22:20:11 GMT 2025 , Edited by admin on Mon Mar 31 22:20:11 GMT 2025
PRIMARY
CAS
2126-84-3
Created by admin on Mon Mar 31 22:20:11 GMT 2025 , Edited by admin on Mon Mar 31 22:20:11 GMT 2025
NON-SPECIFIC STOICHIOMETRY
Related Record Type Details
ACTIVE MOIETY