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Details

Stereochemistry RACEMIC
Molecular Formula C15H14ClN3O.C4H4O4
Molecular Weight 403.816
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DAZADROL MALEATE

SMILES

OC(=O)\C=C/C(O)=O.OC(C1=NCCN1)(C2=CC=C(Cl)C=C2)C3=NC=CC=C3

InChI

InChIKey=UFDGEMYZSPSGFD-BTJKTKAUSA-N
InChI=1S/C15H14ClN3O.C4H4O4/c16-12-6-4-11(5-7-12)15(20,14-18-9-10-19-14)13-3-1-2-8-17-13;5-3(6)1-2-4(7)8/h1-8,20H,9-10H2,(H,18,19);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 C15H14ClN3O
Molecular Weight 287.744
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Dazadrol is an antidepressant compound, developed by Schering Corp in the late 1960s. Dazadrol blocks uptake of noradrenaline and inhibits both basal and induced gastric acid secretion in the rat.

Approval Year

PubMed

PubMed

TitleDatePubMed
Blockade of noradrenaline uptake and inhibition of gastric acid secretion by 2-[p-chlorophenyl-2-(pyridyl)hydroxymethyl] imidazoline maleate (Sch-12650).
1970-05
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 17:54:15 GMT 2025
Edited
by admin
on Mon Mar 31 17:54:15 GMT 2025
Record UNII
T87PS4H85N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SCH 12650
Preferred Name English
DAZADROL MALEATE
USAN  
USAN  
Official Name English
2-PYRIDINEMETHANOL, .ALPHA.-(4-CHLOROPHENYL)-.ALPHA.-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-, (Z)-2-BUTENEDIOATE (1:1) (SALT)
Common Name English
DAZADROL MALEATE [USAN]
Common Name English
.ALPHA.-(P-CHLOROPHENYL)-.ALPHA.-2-IMIDAZOLIN-2-YL-2-PYRIDINEMETHANOL MALEATE (1:1) (SALT)
Common Name English
SCH-12650
Code English
Classification Tree Code System Code
NCI_THESAURUS C265
Created by admin on Mon Mar 31 17:54:15 GMT 2025 , Edited by admin on Mon Mar 31 17:54:15 GMT 2025
Code System Code Type Description
ChEMBL
CHEMBL2110607
Created by admin on Mon Mar 31 17:54:15 GMT 2025 , Edited by admin on Mon Mar 31 17:54:15 GMT 2025
PRIMARY
SMS_ID
300000055410
Created by admin on Mon Mar 31 17:54:15 GMT 2025 , Edited by admin on Mon Mar 31 17:54:15 GMT 2025
PRIMARY
NCI_THESAURUS
C83655
Created by admin on Mon Mar 31 17:54:15 GMT 2025 , Edited by admin on Mon Mar 31 17:54:15 GMT 2025
PRIMARY
PUBCHEM
6433894
Created by admin on Mon Mar 31 17:54:15 GMT 2025 , Edited by admin on Mon Mar 31 17:54:15 GMT 2025
PRIMARY
CAS
25387-70-6
Created by admin on Mon Mar 31 17:54:15 GMT 2025 , Edited by admin on Mon Mar 31 17:54:15 GMT 2025
PRIMARY
FDA UNII
T87PS4H85N
Created by admin on Mon Mar 31 17:54:15 GMT 2025 , Edited by admin on Mon Mar 31 17:54:15 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY