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Details

Stereochemistry ACHIRAL
Molecular Formula C25H23ClN2O7
Molecular Weight 498.912
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BINIFIBRATE

SMILES

CC(C)(OC1=CC=C(Cl)C=C1)C(=O)OC(COC(=O)C2=CC=CN=C2)COC(=O)C3=CC=CN=C3

InChI

InChIKey=BFYRHDVAEJIBON-UHFFFAOYSA-N
InChI=1S/C25H23ClN2O7/c1-25(2,35-20-9-7-19(26)8-10-20)24(31)34-21(15-32-22(29)17-5-3-11-27-13-17)16-33-23(30)18-6-4-12-28-14-18/h3-14,21H,15-16H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C25H23ClN2O7
Molecular Weight 498.912
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Binifibrate is an anti-arteriosclerotic and hypolipidaemic agent. It was used under the name Biniwas in patients with hyperlipidemia, however, it is currently withdrawn from the market.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
BINIWAS

Approved Use

Hyperlipidemia.
PubMed

PubMed

TitleDatePubMed

Sample Use Guides

The recommended dose is 600 mg three times daily.
Route of Administration: Oral
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:35:16 UTC 2023
Edited
by admin
on Fri Dec 15 15:35:16 UTC 2023
Record UNII
9NGZ4GPE20
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BINIFIBRATE
INN   MART.   MI   WHO-DD  
INN  
Official Name English
binifibrate [INN]
Common Name English
Binifibrate [WHO-DD]
Common Name English
BINIFIBRATE [MART.]
Common Name English
BINIFIBRATE [MI]
Common Name English
BINIWAS
Brand Name English
2-(P-CHLOROPHENOXY)-2-METHYLPROPIONIC ACID ESTER WITH 1,3-DINICOTININOYLOXY-2-PROPANOL
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C98150
Created by admin on Fri Dec 15 15:35:16 UTC 2023 , Edited by admin on Fri Dec 15 15:35:16 UTC 2023
Code System Code Type Description
PUBCHEM
68884
Created by admin on Fri Dec 15 15:35:16 UTC 2023 , Edited by admin on Fri Dec 15 15:35:16 UTC 2023
PRIMARY
MERCK INDEX
m2498
Created by admin on Fri Dec 15 15:35:16 UTC 2023 , Edited by admin on Fri Dec 15 15:35:16 UTC 2023
PRIMARY Merck Index
SMS_ID
100000085907
Created by admin on Fri Dec 15 15:35:16 UTC 2023 , Edited by admin on Fri Dec 15 15:35:16 UTC 2023
PRIMARY
EPA CompTox
DTXSID80219113
Created by admin on Fri Dec 15 15:35:16 UTC 2023 , Edited by admin on Fri Dec 15 15:35:16 UTC 2023
PRIMARY
ChEMBL
CHEMBL2106582
Created by admin on Fri Dec 15 15:35:16 UTC 2023 , Edited by admin on Fri Dec 15 15:35:16 UTC 2023
PRIMARY
EVMPD
SUB05837MIG
Created by admin on Fri Dec 15 15:35:16 UTC 2023 , Edited by admin on Fri Dec 15 15:35:16 UTC 2023
PRIMARY
CAS
69047-39-8
Created by admin on Fri Dec 15 15:35:16 UTC 2023 , Edited by admin on Fri Dec 15 15:35:16 UTC 2023
PRIMARY
INN
4956
Created by admin on Fri Dec 15 15:35:16 UTC 2023 , Edited by admin on Fri Dec 15 15:35:16 UTC 2023
PRIMARY
DRUG CENTRAL
372
Created by admin on Fri Dec 15 15:35:16 UTC 2023 , Edited by admin on Fri Dec 15 15:35:16 UTC 2023
PRIMARY
NCI_THESAURUS
C72991
Created by admin on Fri Dec 15 15:35:16 UTC 2023 , Edited by admin on Fri Dec 15 15:35:16 UTC 2023
PRIMARY
FDA UNII
9NGZ4GPE20
Created by admin on Fri Dec 15 15:35:16 UTC 2023 , Edited by admin on Fri Dec 15 15:35:16 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY