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Details

Stereochemistry RACEMIC
Molecular Formula C9H14N2O.2ClH
Molecular Weight 239.142
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FENOXYPROPAZINE DIHYDROCHLORIDE

SMILES

Cl.Cl.CC(COC1=CC=CC=C1)NN

InChI

InChIKey=ICESXWSYSZBABF-UHFFFAOYSA-N
InChI=1S/C9H14N2O.2ClH/c1-8(11-10)7-12-9-5-3-2-4-6-9;;/h2-6,8,11H,7,10H2,1H3;2*1H

HIDE SMILES / InChI

Description

Phenoxypropazine is a monoamine oxidase inhibitor. It was used in the treatment of depression. Phenoxypropazine was introduced in 1961 and withdrawn after 5 years on the market due to dose- and time-unrelated liver damage not identified in animal experiments.

CNS Activity

Approval Year

Unknown
149124
Targets

Targets

Primary TargetPharmacologyConditionPotency
Inhibitor
8504
 0.01 mM [Ki]
PubMed

PubMed

TitleDatePubMed
A COMPARISON OF PHENOXYPROPAZINE AND AMYTRYPTILINE IN DEPRESSION.
1963-10
Preliminary report on phenoxypropazine.
1963-05
A preliminary study of phenoxypropazine in the treatment of depression.
1963-04

Sample Use Guides

Name Type Language
FENOXYPROPAZINE DIHYDROCHLORIDE
Common Name English
HYDRAZINE, (1-METHYL-2-PHENOXYETHYL)-, HYDROCHLORIDE (1:2)
Preferred Name English
Code System Code Type Description
PUBCHEM
69923706
Created by admin on Wed Apr 02 13:30:58 GMT 2025 , Edited by admin on Wed Apr 02 13:30:58 GMT 2025
PRIMARY
FDA UNII
Z3R5MM953N
Created by admin on Wed Apr 02 13:30:58 GMT 2025 , Edited by admin on Wed Apr 02 13:30:58 GMT 2025
PRIMARY
CAS
1803608-13-0
Created by admin on Wed Apr 02 13:30:58 GMT 2025 , Edited by admin on Wed Apr 02 13:30:58 GMT 2025
PRIMARY
ACTIVE MOIETY
Structure of FENOXYPROPAZINE
NIH
NCATS
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