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

Details

Stereochemistry ACHIRAL
Molecular Formula C17H14O3
Molecular Weight 266.2913
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZARONE

SMILES

CCC1=C(C(=O)C2=CC=C(O)C=C2)C3=C(O1)C=CC=C3

InChI

InChIKey=RFRXIWQYSOIBDI-UHFFFAOYSA-N
InChI=1S/C17H14O3/c1-2-14-16(13-5-3-4-6-15(13)20-14)17(19)11-7-9-12(18)10-8-11/h3-10,18H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H14O3
Molecular Weight 266.2913
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Benzarone is a human uric acid transporter 1 inhibitor and causes hepatotoxicity.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
0.12 µM [IC50]
PubMed

PubMed

TitleDatePubMed
Subfulminant hepatitis requiring liver transplantation after benzarone administration.
1994 Jun
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:05:17 GMT 2023
Edited
by admin
on Fri Dec 15 15:05:17 GMT 2023
Record UNII
23ZW4BG89C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZARONE
INN   MART.   MI   WHO-DD  
INN  
Official Name English
L-2197
Code English
BENZARONE [MART.]
Common Name English
benzarone [INN]
Common Name English
L 2197
Code English
NSC-82134
Code English
Benzarone [WHO-DD]
Common Name English
BENZARONE [MI]
Common Name English
2-ETHYL-3-BENZOFURANYL P-HYDROXYPHENYL KETONE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29750
Created by admin on Fri Dec 15 15:05:17 GMT 2023 , Edited by admin on Fri Dec 15 15:05:17 GMT 2023
Code System Code Type Description
FDA UNII
23ZW4BG89C
Created by admin on Fri Dec 15 15:05:17 GMT 2023 , Edited by admin on Fri Dec 15 15:05:17 GMT 2023
PRIMARY
MERCK INDEX
m580
Created by admin on Fri Dec 15 15:05:17 GMT 2023 , Edited by admin on Fri Dec 15 15:05:17 GMT 2023
PRIMARY Merck Index
ECHA (EC/EINECS)
216-026-2
Created by admin on Fri Dec 15 15:05:17 GMT 2023 , Edited by admin on Fri Dec 15 15:05:17 GMT 2023
PRIMARY
ChEMBL
CHEMBL1474963
Created by admin on Fri Dec 15 15:05:17 GMT 2023 , Edited by admin on Fri Dec 15 15:05:17 GMT 2023
PRIMARY
PUBCHEM
255968
Created by admin on Fri Dec 15 15:05:17 GMT 2023 , Edited by admin on Fri Dec 15 15:05:17 GMT 2023
PRIMARY
INN
1426
Created by admin on Fri Dec 15 15:05:17 GMT 2023 , Edited by admin on Fri Dec 15 15:05:17 GMT 2023
PRIMARY
RXCUI
18923
Created by admin on Fri Dec 15 15:05:17 GMT 2023 , Edited by admin on Fri Dec 15 15:05:17 GMT 2023
PRIMARY RxNorm
EVMPD
SUB05740MIG
Created by admin on Fri Dec 15 15:05:17 GMT 2023 , Edited by admin on Fri Dec 15 15:05:17 GMT 2023
PRIMARY
NCI_THESAURUS
C74411
Created by admin on Fri Dec 15 15:05:17 GMT 2023 , Edited by admin on Fri Dec 15 15:05:17 GMT 2023
PRIMARY
MESH
C004528
Created by admin on Fri Dec 15 15:05:17 GMT 2023 , Edited by admin on Fri Dec 15 15:05:17 GMT 2023
PRIMARY
DRUG CENTRAL
317
Created by admin on Fri Dec 15 15:05:17 GMT 2023 , Edited by admin on Fri Dec 15 15:05:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID2061721
Created by admin on Fri Dec 15 15:05:17 GMT 2023 , Edited by admin on Fri Dec 15 15:05:17 GMT 2023
PRIMARY
NSC
82134
Created by admin on Fri Dec 15 15:05:17 GMT 2023 , Edited by admin on Fri Dec 15 15:05:17 GMT 2023
PRIMARY
CAS
1477-19-6
Created by admin on Fri Dec 15 15:05:17 GMT 2023 , Edited by admin on Fri Dec 15 15:05:17 GMT 2023
PRIMARY
SMS_ID
100000086361
Created by admin on Fri Dec 15 15:05:17 GMT 2023 , Edited by admin on Fri Dec 15 15:05:17 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY