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Details

Stereochemistry ACHIRAL
Molecular Formula C16H16N2OS
Molecular Weight 284.376
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DACEMAZINE

SMILES

CN(C)CC(=O)N1C2=CC=CC=C2SC3=C1C=CC=C3

InChI

InChIKey=HKUCYAHWPVLPFN-UHFFFAOYSA-N
InChI=1S/C16H16N2OS/c1-17(2)11-16(19)18-12-7-3-5-9-14(12)20-15-10-6-4-8-13(15)18/h3-10H,11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H16N2OS
Molecular Weight 284.376
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Dacemazine is a derivative of phenothiazine which acts as an antagonist of a histamine H1 receptor. The compound demonstrates local anesthetic activity and reduced the spasms produced by acetylcholine and histamine. In combination with di-tert-butylnaphthalenesulfonate, dacemazine was marketed under tradename Codopectyl as a spasmolytic and antitussive agent.

Approval Year

PubMed

PubMed

TitleDatePubMed
[Disturbing effect of N-dimethylamino acetylphenothiazide in layer chromatographic determination of pregnanediol isomers].
1972
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 16:05:40 UTC 2023
Edited
by admin
on Sat Dec 16 16:05:40 UTC 2023
Record UNII
88D34UY0QI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DACEMAZINE
INN  
INN  
Official Name English
10-(N,N-DIMETHYLGLYCYL)PHENOTHIAZINE
Systematic Name English
AHISTAN
MI  
Common Name English
AHISTAN [MI]
Common Name English
dacemazine [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29578
Created by admin on Sat Dec 16 16:05:41 UTC 2023 , Edited by admin on Sat Dec 16 16:05:41 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL2107547
Created by admin on Sat Dec 16 16:05:41 UTC 2023 , Edited by admin on Sat Dec 16 16:05:41 UTC 2023
PRIMARY
MERCK INDEX
m546
Created by admin on Sat Dec 16 16:05:41 UTC 2023 , Edited by admin on Sat Dec 16 16:05:41 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID70199733
Created by admin on Sat Dec 16 16:05:41 UTC 2023 , Edited by admin on Sat Dec 16 16:05:41 UTC 2023
PRIMARY
FDA UNII
88D34UY0QI
Created by admin on Sat Dec 16 16:05:41 UTC 2023 , Edited by admin on Sat Dec 16 16:05:41 UTC 2023
PRIMARY
INN
5252
Created by admin on Sat Dec 16 16:05:41 UTC 2023 , Edited by admin on Sat Dec 16 16:05:41 UTC 2023
PRIMARY
SMS_ID
100000083991
Created by admin on Sat Dec 16 16:05:41 UTC 2023 , Edited by admin on Sat Dec 16 16:05:41 UTC 2023
PRIMARY
EVMPD
SUB06883MIG
Created by admin on Sat Dec 16 16:05:41 UTC 2023 , Edited by admin on Sat Dec 16 16:05:41 UTC 2023
PRIMARY
WIKIPEDIA
DACEMAZINE
Created by admin on Sat Dec 16 16:05:41 UTC 2023 , Edited by admin on Sat Dec 16 16:05:41 UTC 2023
PRIMARY
NCI_THESAURUS
C73047
Created by admin on Sat Dec 16 16:05:41 UTC 2023 , Edited by admin on Sat Dec 16 16:05:41 UTC 2023
PRIMARY
PUBCHEM
68846
Created by admin on Sat Dec 16 16:05:41 UTC 2023 , Edited by admin on Sat Dec 16 16:05:41 UTC 2023
PRIMARY
CAS
518-61-6
Created by admin on Sat Dec 16 16:05:41 UTC 2023 , Edited by admin on Sat Dec 16 16:05:41 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY