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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H30N2O6
Molecular Weight 490.5476
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PEMAFIBRATE

SMILES

CC[C@@H](OC1=CC=CC(CN(CCCOC2=CC=C(OC)C=C2)C3=NC4=CC=CC=C4O3)=C1)C(O)=O

InChI

InChIKey=ZHKNLJLMDFQVHJ-RUZDIDTESA-N
InChI=1S/C28H30N2O6/c1-3-25(27(31)32)35-23-9-6-8-20(18-23)19-30(28-29-24-10-4-5-11-26(24)36-28)16-7-17-34-22-14-12-21(33-2)13-15-22/h4-6,8-15,18,25H,3,7,16-17,19H2,1-2H3,(H,31,32)/t25-/m1/s1

HIDE SMILES / InChI
Molecular Formula C28H30N2O6
Molecular Weight 490.5476
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 21:32:10 UTC 2023
Edited
by admin
on Fri Dec 15 21:32:10 UTC 2023
Record UNII
17VGG92R23
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PEMAFIBRATE
INN   WHO-DD  
INN  
Official Name English
K-13675, (R)-
Common Name English
(R)-K-13675
Code English
pemafibrate [INN]
Common Name English
Pemafibrate [WHO-DD]
Common Name English
(R)-2-(3-((N-(BENZOXAZOL-2-YL)-N-(3-(4-METHOXYPHENOXY)PROPYL)AMINO)METHYL)PHENOXY)BUTANOIC ACID
Systematic Name English
PEMAFIBRATE [MI]
Common Name English
PEMAFIBRATE [JAN]
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 934223
Created by admin on Fri Dec 15 21:32:10 UTC 2023 , Edited by admin on Fri Dec 15 21:32:10 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C166474
Created by admin on Fri Dec 15 21:32:10 UTC 2023 , Edited by admin on Fri Dec 15 21:32:10 UTC 2023
PRIMARY
DRUG CENTRAL
5248
Created by admin on Fri Dec 15 21:32:10 UTC 2023 , Edited by admin on Fri Dec 15 21:32:10 UTC 2023
PRIMARY
CAS
848259-27-8
Created by admin on Fri Dec 15 21:32:10 UTC 2023 , Edited by admin on Fri Dec 15 21:32:10 UTC 2023
PRIMARY
WIKIPEDIA
Pemafibrate
Created by admin on Fri Dec 15 21:32:10 UTC 2023 , Edited by admin on Fri Dec 15 21:32:10 UTC 2023
PRIMARY
INN
9692
Created by admin on Fri Dec 15 21:32:10 UTC 2023 , Edited by admin on Fri Dec 15 21:32:10 UTC 2023
PRIMARY
SMS_ID
100000174784
Created by admin on Fri Dec 15 21:32:10 UTC 2023 , Edited by admin on Fri Dec 15 21:32:10 UTC 2023
PRIMARY
PUBCHEM
11526038
Created by admin on Fri Dec 15 21:32:10 UTC 2023 , Edited by admin on Fri Dec 15 21:32:10 UTC 2023
PRIMARY
MERCK INDEX
m12073
Created by admin on Fri Dec 15 21:32:10 UTC 2023 , Edited by admin on Fri Dec 15 21:32:10 UTC 2023
PRIMARY
EPA CompTox
DTXSID00233891
Created by admin on Fri Dec 15 21:32:10 UTC 2023 , Edited by admin on Fri Dec 15 21:32:10 UTC 2023
PRIMARY
FDA UNII
17VGG92R23
Created by admin on Fri Dec 15 21:32:10 UTC 2023 , Edited by admin on Fri Dec 15 21:32:10 UTC 2023
PRIMARY
DRUG BANK
DB15212
Created by admin on Fri Dec 15 21:32:10 UTC 2023 , Edited by admin on Fri Dec 15 21:32:10 UTC 2023
PRIMARY
ChEMBL
CHEMBL3545412
Created by admin on Fri Dec 15 21:32:10 UTC 2023 , Edited by admin on Fri Dec 15 21:32:10 UTC 2023
PRIMARY
Related Record Type Details
PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR ALPHA
TARGET -> AGONIST
EC50
Related Record Type Details
Structure of PEMAFIBRATE
ACTIVE MOIETY
NIH
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