BALAZIPONE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H11NO2
Molecular Weight	213.2319
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BALAZIPONE

Structure Search

SMILES

CC(=O)C(=CC1=CC(=CC=C1)C#N)C(C)=O

InChI

InChIKey=WXGVASWIUBFCHW-UHFFFAOYSA-N

InChI=1S/C13H11NO2/c1-9(15)13(10(2)16)7-11-4-3-5-12(6-11)8-14/h3-7H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C13H11NO2
Molecular Weight	213.2319
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Description
Sources: https://adisinsight.springer.com/drugs/800003633

Balazipone (OR 1364), an anti-inflammatory drug that was participated in clinical trials Phase-I for Crohn's disease in Finland.

Originator

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:01:04 GMT 2025` Edited by `admin` on `Mon Mar 31 18:01:04 GMT 2025`
Record UNII	GLI733V999
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BALAZIPONE

Official Name

English

NSC-637178

Preferred Name

English

OR-1364

Code

English

balazipone [INN]

Common Name

English

M-(2-ACETYL-3-OXO-1-BUTENYL)BENZONITRILE

Systematic Name

English

OR1364

Code

English

Classification Tree Code System Code

NCI_THESAURUS

C2080

Created by admin on Mon Mar 31 18:01:04 GMT 2025 , Edited by admin on Mon Mar 31 18:01:04 GMT 2025

Code System Code Type Description

CAS

137109-71-8

Created by admin on Mon Mar 31 18:01:04 GMT 2025 , Edited by admin on Mon Mar 31 18:01:04 GMT 2025

PRIMARY

INN

7217

Created by admin on Mon Mar 31 18:01:04 GMT 2025 , Edited by admin on Mon Mar 31 18:01:04 GMT 2025

PRIMARY

EVMPD

SUB06090MIG

Created by admin on Mon Mar 31 18:01:04 GMT 2025 , Edited by admin on Mon Mar 31 18:01:04 GMT 2025

PRIMARY

EPA CompTox

DTXSID50160082

Created by admin on Mon Mar 31 18:01:04 GMT 2025 , Edited by admin on Mon Mar 31 18:01:04 GMT 2025

PRIMARY

SMS_ID

100000088405

Created by admin on Mon Mar 31 18:01:04 GMT 2025 , Edited by admin on Mon Mar 31 18:01:04 GMT 2025

PRIMARY

PUBCHEM

179347

Created by admin on Mon Mar 31 18:01:04 GMT 2025 , Edited by admin on Mon Mar 31 18:01:04 GMT 2025

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FDA UNII

GLI733V999

Created by admin on Mon Mar 31 18:01:04 GMT 2025 , Edited by admin on Mon Mar 31 18:01:04 GMT 2025

PRIMARY

NCI_THESAURUS

C73033

Created by admin on Mon Mar 31 18:01:04 GMT 2025 , Edited by admin on Mon Mar 31 18:01:04 GMT 2025

PRIMARY

ChEMBL

CHEMBL2104636

Created by admin on Mon Mar 31 18:01:04 GMT 2025 , Edited by admin on Mon Mar 31 18:01:04 GMT 2025

PRIMARY

Related Record Type Details


					GLI733V999

ACTIVE MOIETY

Amount: