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Details

Stereochemistry ACHIRAL
Molecular Formula C16H16ClNO3
Molecular Weight 305.756
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NICOFIBRATE

SMILES

CC(C)(OC1=CC=C(Cl)C=C1)C(=O)OCC2=CC=CN=C2

InChI

InChIKey=RARQHAFNGNPQCZ-UHFFFAOYSA-N
InChI=1S/C16H16ClNO3/c1-16(2,21-14-7-5-13(17)6-8-14)15(19)20-11-12-4-3-9-18-10-12/h3-10H,11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H16ClNO3
Molecular Weight 305.756
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Nicofibrate is an antilipidemic drug. Treatment of diabetics led to a significant reduction in plasma cholesterol and triglycerides and brought the lipoprotein picture back within the norm. Nicofibrate did not lead to significant increases in uricaemia nor to any worsening in carbohydrate tolerance. Nicofibrate may also lead to a significant drop in plasma prothrombinic activity.

Approval Year

PubMed

PubMed

TitleDatePubMed
[Therapeutic effects of nicofibrate on diabetic hyperlipemia].
1977 Apr 21
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:56:53 GMT 2023
Edited
by admin
on Fri Dec 15 15:56:53 GMT 2023
Record UNII
4839MB71E7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NICOFIBRATE
INN   MI   WHO-DD  
INN  
Official Name English
Nicofibrate [WHO-DD]
Common Name English
3-PYRIDYLMETHYL 2-(P-CHLOROPHENOXY)-2-METHYLPROPIONATE
Common Name English
NICOFIBRATE [MI]
Common Name English
nicofibrate [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C98150
Created by admin on Fri Dec 15 15:56:53 GMT 2023 , Edited by admin on Fri Dec 15 15:56:53 GMT 2023
Code System Code Type Description
EPA CompTox
DTXSID90185815
Created by admin on Fri Dec 15 15:56:53 GMT 2023 , Edited by admin on Fri Dec 15 15:56:53 GMT 2023
PRIMARY
DRUG CENTRAL
1915
Created by admin on Fri Dec 15 15:56:53 GMT 2023 , Edited by admin on Fri Dec 15 15:56:53 GMT 2023
PRIMARY
SMS_ID
100000084171
Created by admin on Fri Dec 15 15:56:53 GMT 2023 , Edited by admin on Fri Dec 15 15:56:53 GMT 2023
PRIMARY
NCI_THESAURUS
C75259
Created by admin on Fri Dec 15 15:56:53 GMT 2023 , Edited by admin on Fri Dec 15 15:56:53 GMT 2023
PRIMARY
FDA UNII
4839MB71E7
Created by admin on Fri Dec 15 15:56:53 GMT 2023 , Edited by admin on Fri Dec 15 15:56:53 GMT 2023
PRIMARY
CAS
31980-29-7
Created by admin on Fri Dec 15 15:56:53 GMT 2023 , Edited by admin on Fri Dec 15 15:56:53 GMT 2023
PRIMARY
ChEMBL
CHEMBL2106799
Created by admin on Fri Dec 15 15:56:53 GMT 2023 , Edited by admin on Fri Dec 15 15:56:53 GMT 2023
PRIMARY
PUBCHEM
65778
Created by admin on Fri Dec 15 15:56:53 GMT 2023 , Edited by admin on Fri Dec 15 15:56:53 GMT 2023
PRIMARY
INN
3388
Created by admin on Fri Dec 15 15:56:53 GMT 2023 , Edited by admin on Fri Dec 15 15:56:53 GMT 2023
PRIMARY
ECHA (EC/EINECS)
250-880-7
Created by admin on Fri Dec 15 15:56:53 GMT 2023 , Edited by admin on Fri Dec 15 15:56:53 GMT 2023
PRIMARY
EVMPD
SUB09236MIG
Created by admin on Fri Dec 15 15:56:53 GMT 2023 , Edited by admin on Fri Dec 15 15:56:53 GMT 2023
PRIMARY
MERCK INDEX
m364
Created by admin on Fri Dec 15 15:56:53 GMT 2023 , Edited by admin on Fri Dec 15 15:56:53 GMT 2023
PRIMARY Merck Index
Related Record Type Details
ACTIVE MOIETY