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Details

Stereochemistry ACHIRAL
Molecular Formula C21H25NO.C4H4O4
Molecular Weight 423.5015
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Hepzidine maleate

SMILES

OC(=O)\C=C/C(O)=O.CN1CCC(CC1)OC2C3=CC=CC=C3CCC4=CC=CC=C24

InChI

InChIKey=QIFFMXMEBPAKMS-BTJKTKAUSA-N
InChI=1S/C21H25NO.C4H4O4/c1-22-14-12-18(13-15-22)23-21-19-8-4-2-6-16(19)10-11-17-7-3-5-9-20(17)21;5-3(6)1-2-4(7)8/h2-9,18,21H,10-15H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

HIDE SMILES / InChI

Molecular Formula C21H25NO
Molecular Weight 307.4293
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Hepzidine (BS 7051) is a compound, possessing antidepressive and anticholinergic properties.

CNS Activity

Curator's Comment: Known to be CNS penetrant in mouse. Human data not available

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
Unknown

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
Investigations into the metabolic fate and distribution of hepzidine maleate in the rat and the mouse.
1968-05
[On the antidepressive and anticholenergic action of hepzidine malate].
1967-05-29
NEW PSYCHOTROPIC AGENTS. V. DERIVATIVES OF 5-CYANO- AND 5-CARBOXAMIDODIBENZO(A,D)CYCLOHEPTADIENE.
1963-05

Sample Use Guides

in rat: 10 mg/kg
Route of Administration: Oral
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:11:48 GMT 2025
Edited
by admin
on Mon Mar 31 22:11:48 GMT 2025
Record UNII
55F8T2B2CH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Hepzidine maleate
Common Name English
NSC-169430
Preferred Name English
4-[(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)oxy]-1-methylpiperidide hydrogen maleate
Systematic Name English
Piperidine, 4-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)oxy]-1-methyl-, (Z)-2-butenedioate (1:1)
Systematic Name English
BS-7051
Code English
Code System Code Type Description
CAS
1057-81-4
Created by admin on Mon Mar 31 22:11:48 GMT 2025 , Edited by admin on Mon Mar 31 22:11:48 GMT 2025
PRIMARY
NSC
169430
Created by admin on Mon Mar 31 22:11:48 GMT 2025 , Edited by admin on Mon Mar 31 22:11:48 GMT 2025
PRIMARY
EPA CompTox
DTXSID901350194
Created by admin on Mon Mar 31 22:11:48 GMT 2025 , Edited by admin on Mon Mar 31 22:11:48 GMT 2025
PRIMARY
FDA UNII
55F8T2B2CH
Created by admin on Mon Mar 31 22:11:48 GMT 2025 , Edited by admin on Mon Mar 31 22:11:48 GMT 2025
PRIMARY
PUBCHEM
5383450
Created by admin on Mon Mar 31 22:11:48 GMT 2025 , Edited by admin on Mon Mar 31 22:11:48 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE