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

Details

Stereochemistry ACHIRAL
Molecular Formula C18H22N2S
Molecular Weight 298.446
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIETHAZINE

SMILES

CCN(CC)CCN1C2=CC=CC=C2SC3=C1C=CC=C3

InChI

InChIKey=LURMIKVZJSMXQE-UHFFFAOYSA-N
InChI=1S/C18H22N2S/c1-3-19(4-2)13-14-20-15-9-5-7-11-17(15)21-18-12-8-6-10-16(18)20/h5-12H,3-4,13-14H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H22N2S
Molecular Weight 298.446
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Diethazine is the antimuscarinic agent. It has actions similar to those of ethopropazine but it is more toxic. Diethazine is used for the palliative treatment of the parkinsonian syndrome. It is more useful in the treatment of Parkinson’s disease than in allergies. Blockade of single contractions observed in these experiments after administration of diethazine was independent of the frequency of stimulation of the nerve. This suggests that the drug acts directly on the postsynaptic receptor in the endplate.

Approval Year

PubMed

PubMed

TitleDatePubMed
Studies on antituberculotic action of some phenothiazine derivatives in vitro.
1977 Dec
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:31:52 GMT 2023
Edited
by admin
on Fri Dec 15 16:31:52 GMT 2023
Record UNII
28B5CG0RU3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIETHAZINE
INN   MI   WHO-DD  
INN  
Official Name English
DIETHAZINE [MI]
Common Name English
10-(2-DIETHYLAMINOETHYL)PHENOTHIAZINE
Systematic Name English
diethazine [INN]
Common Name English
Diethazine [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C66880
Created by admin on Fri Dec 15 16:31:52 GMT 2023 , Edited by admin on Fri Dec 15 16:31:52 GMT 2023
NCI_THESAURUS C29578
Created by admin on Fri Dec 15 16:31:52 GMT 2023 , Edited by admin on Fri Dec 15 16:31:52 GMT 2023
Code System Code Type Description
CAS
60-91-3
Created by admin on Fri Dec 15 16:31:52 GMT 2023 , Edited by admin on Fri Dec 15 16:31:52 GMT 2023
PRIMARY
MERCK INDEX
m4389
Created by admin on Fri Dec 15 16:31:52 GMT 2023 , Edited by admin on Fri Dec 15 16:31:52 GMT 2023
PRIMARY Merck Index
ChEMBL
CHEMBL1620412
Created by admin on Fri Dec 15 16:31:52 GMT 2023 , Edited by admin on Fri Dec 15 16:31:52 GMT 2023
PRIMARY
FDA UNII
28B5CG0RU3
Created by admin on Fri Dec 15 16:31:52 GMT 2023 , Edited by admin on Fri Dec 15 16:31:52 GMT 2023
PRIMARY
NCI_THESAURUS
C79942
Created by admin on Fri Dec 15 16:31:52 GMT 2023 , Edited by admin on Fri Dec 15 16:31:52 GMT 2023
PRIMARY
EVMPD
SUB07110MIG
Created by admin on Fri Dec 15 16:31:52 GMT 2023 , Edited by admin on Fri Dec 15 16:31:52 GMT 2023
PRIMARY
INN
1539
Created by admin on Fri Dec 15 16:31:52 GMT 2023 , Edited by admin on Fri Dec 15 16:31:52 GMT 2023
PRIMARY
ECHA (EC/EINECS)
200-491-3
Created by admin on Fri Dec 15 16:31:52 GMT 2023 , Edited by admin on Fri Dec 15 16:31:52 GMT 2023
PRIMARY
DRUG CENTRAL
872
Created by admin on Fri Dec 15 16:31:52 GMT 2023 , Edited by admin on Fri Dec 15 16:31:52 GMT 2023
PRIMARY
SMS_ID
100000082944
Created by admin on Fri Dec 15 16:31:52 GMT 2023 , Edited by admin on Fri Dec 15 16:31:52 GMT 2023
PRIMARY
MESH
C100260
Created by admin on Fri Dec 15 16:31:52 GMT 2023 , Edited by admin on Fri Dec 15 16:31:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID40208700
Created by admin on Fri Dec 15 16:31:52 GMT 2023 , Edited by admin on Fri Dec 15 16:31:52 GMT 2023
PRIMARY
PUBCHEM
65535
Created by admin on Fri Dec 15 16:31:52 GMT 2023 , Edited by admin on Fri Dec 15 16:31:52 GMT 2023
PRIMARY
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SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY