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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7N5O3
Molecular Weight 233.1836
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACITAZANOLAST

SMILES

OC(=O)C(=O)NC1=CC=CC(=C1)C2=NN=NN2

InChI

InChIKey=VWQZJJZGISNFOE-UHFFFAOYSA-N
InChI=1S/C9H7N5O3/c15-8(9(16)17)10-6-3-1-2-5(4-6)7-11-13-14-12-7/h1-4H,(H,10,15)(H,16,17)(H,11,12,13,14)

HIDE SMILES / InChI

Molecular Formula C9H7N5O3
Molecular Weight 233.1836
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Description
Curator's Comment: description was created based on several sources, including https://www.ncbi.nlm.nih.gov/pubmed/9150859

Tazanolast, an anti-allergic and anti-asthmatic agent with selective mast-cell stabilising effects, was developed jointly by Wakamoto and Torii Pharmaceuticals.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Palliative
Unknown

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
Patents

Sample Use Guides

0.01 and 0.033% aerosol inhalation.
Route of Administration: Respiratory
In Vitro Use Guide
WP-871 (Acitazanolast) may inhibit histamine release mainly by preventing the increase in intracellular Ca2+ concentration
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:40:09 GMT 2023
Edited
by admin
on Fri Dec 15 15:40:09 GMT 2023
Record UNII
99Y8VJ356G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACITAZANOLAST
INN   MART.   WHO-DD  
INN  
Official Name English
3'-(1H-TETRAZOL-5-YL)OXANILIC ACID
Common Name English
acitazanolast [INN]
Common Name English
ACITAZANOLAST HYDRATE [JAN]
Common Name English
Acitazanolast [WHO-DD]
Common Name English
ACITAZANOLAST [MART.]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29712
Created by admin on Fri Dec 15 15:40:09 GMT 2023 , Edited by admin on Fri Dec 15 15:40:09 GMT 2023
Code System Code Type Description
PUBCHEM
2006
Created by admin on Fri Dec 15 15:40:09 GMT 2023 , Edited by admin on Fri Dec 15 15:40:09 GMT 2023
PRIMARY
NCI_THESAURUS
C74133
Created by admin on Fri Dec 15 15:40:09 GMT 2023 , Edited by admin on Fri Dec 15 15:40:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID3048732
Created by admin on Fri Dec 15 15:40:09 GMT 2023 , Edited by admin on Fri Dec 15 15:40:09 GMT 2023
PRIMARY
EVMPD
SUB05238MIG
Created by admin on Fri Dec 15 15:40:09 GMT 2023 , Edited by admin on Fri Dec 15 15:40:09 GMT 2023
PRIMARY
DRUG CENTRAL
77
Created by admin on Fri Dec 15 15:40:09 GMT 2023 , Edited by admin on Fri Dec 15 15:40:09 GMT 2023
PRIMARY
SMS_ID
100000084603
Created by admin on Fri Dec 15 15:40:09 GMT 2023 , Edited by admin on Fri Dec 15 15:40:09 GMT 2023
PRIMARY
ChEMBL
CHEMBL2104654
Created by admin on Fri Dec 15 15:40:09 GMT 2023 , Edited by admin on Fri Dec 15 15:40:09 GMT 2023
PRIMARY
INN
7216
Created by admin on Fri Dec 15 15:40:09 GMT 2023 , Edited by admin on Fri Dec 15 15:40:09 GMT 2023
PRIMARY
CAS
114607-46-4
Created by admin on Fri Dec 15 15:40:09 GMT 2023 , Edited by admin on Fri Dec 15 15:40:09 GMT 2023
PRIMARY
FDA UNII
99Y8VJ356G
Created by admin on Fri Dec 15 15:40:09 GMT 2023 , Edited by admin on Fri Dec 15 15:40:09 GMT 2023
PRIMARY
MESH
C065288
Created by admin on Fri Dec 15 15:40:09 GMT 2023 , Edited by admin on Fri Dec 15 15:40:09 GMT 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS
SALT/SOLVATE -> PARENT
Related Record Type Details
PRODRUG -> METABOLITE ACTIVE
Related Record Type Details
ACTIVE MOIETY