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Details

Stereochemistry ACHIRAL
Molecular Formula C18H20N2S
Molecular Weight 296.43
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PARATHIAZINE

SMILES

C(CN1C2=C(SC3=C1C=CC=C3)C=CC=C2)N4CCCC4

InChI

InChIKey=KJKJUXGEMYCCJN-UHFFFAOYSA-N
InChI=1S/C18H20N2S/c1-3-9-17-15(7-1)20(14-13-19-11-5-6-12-19)16-8-2-4-10-18(16)21-17/h1-4,7-10H,5-6,11-14H2

HIDE SMILES / InChI

Molecular Formula C18H20N2S
Molecular Weight 296.43
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

PARATHIAZINE, a member of phenothiazines, is a histamine receptor antagonist used for the treatment of allergic diseases. Also, it can be used as an antiemetic agent.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
Pyrrolazote

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:13:58 GMT 2023
Edited
by admin
on Fri Dec 15 16:13:58 GMT 2023
Record UNII
2305SQ56Z2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PARATHIAZINE
INN   WHO-DD  
INN  
Official Name English
10-(2-(1-PYRROLIDINYL)ETHYL)PHENOTHIAZINE
Systematic Name English
parathiazine [INN]
Common Name English
PYRATHIAZINE
Common Name English
Parathiazine [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29578
Created by admin on Fri Dec 15 16:13:58 GMT 2023 , Edited by admin on Fri Dec 15 16:13:58 GMT 2023
Code System Code Type Description
EVMPD
SUB09618MIG
Created by admin on Fri Dec 15 16:13:58 GMT 2023 , Edited by admin on Fri Dec 15 16:13:58 GMT 2023
PRIMARY
SMS_ID
100000082793
Created by admin on Fri Dec 15 16:13:58 GMT 2023 , Edited by admin on Fri Dec 15 16:13:58 GMT 2023
PRIMARY
INN
4164
Created by admin on Fri Dec 15 16:13:58 GMT 2023 , Edited by admin on Fri Dec 15 16:13:58 GMT 2023
PRIMARY
NCI_THESAURUS
C81135
Created by admin on Fri Dec 15 16:13:58 GMT 2023 , Edited by admin on Fri Dec 15 16:13:58 GMT 2023
PRIMARY
ChEMBL
CHEMBL1887666
Created by admin on Fri Dec 15 16:13:58 GMT 2023 , Edited by admin on Fri Dec 15 16:13:58 GMT 2023
PRIMARY
DRUG CENTRAL
2327
Created by admin on Fri Dec 15 16:13:58 GMT 2023 , Edited by admin on Fri Dec 15 16:13:58 GMT 2023
PRIMARY
PUBCHEM
10646
Created by admin on Fri Dec 15 16:13:58 GMT 2023 , Edited by admin on Fri Dec 15 16:13:58 GMT 2023
PRIMARY
CAS
84-08-2
Created by admin on Fri Dec 15 16:13:58 GMT 2023 , Edited by admin on Fri Dec 15 16:13:58 GMT 2023
PRIMARY
FDA UNII
2305SQ56Z2
Created by admin on Fri Dec 15 16:13:58 GMT 2023 , Edited by admin on Fri Dec 15 16:13:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID2046252
Created by admin on Fri Dec 15 16:13:58 GMT 2023 , Edited by admin on Fri Dec 15 16:13:58 GMT 2023
PRIMARY
MESH
C017691
Created by admin on Fri Dec 15 16:13:58 GMT 2023 , Edited by admin on Fri Dec 15 16:13:58 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY