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Details

Stereochemistry ACHIRAL
Molecular Formula C19H36O5
Molecular Weight 344.4861
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BEMPEDOIC ACID

SMILES

CC(C)(CCCCCC(O)CCCCCC(C)(C)C(O)=O)C(O)=O

InChI

InChIKey=HYHMLYSLQUKXKP-UHFFFAOYSA-N
InChI=1S/C19H36O5/c1-18(2,16(21)22)13-9-5-7-11-15(20)12-8-6-10-14-19(3,4)17(23)24/h15,20H,5-14H2,1-4H3,(H,21,22)(H,23,24)

HIDE SMILES / InChI

Molecular Formula C19H36O5
Molecular Weight 344.4861
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:39:04 UTC 2023
Edited
by admin
on Fri Dec 15 19:39:04 UTC 2023
Record UNII
1EJ6Z6Q368
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BEMPEDOIC ACID
INN   USAN   WHO-DD  
USAN   INN  
Official Name English
PENTADECANEDIOIC ACID, 8-HYDROXY-2,2,14,14-TETRAMETHYL-
Common Name English
BEMPEDOIC ACID [ORANGE BOOK]
Common Name English
8-Hydroxy-2,2,14,14-tetramethylpentadecanedioic acid
Systematic Name English
NEXLIZET COMPONENT BEMPEDOIC ACID
Brand Name English
ETC1002
Code English
NEXLETOL
Brand Name English
ETC-1002
Code English
ESP-55016
Code English
BEMPEDOIC ACID [USAN]
Common Name English
Bempedoic acid [WHO-DD]
Common Name English
BEMPEDOIC ACID [JAN]
Common Name English
BEMPEDOIC ACID COMPONENT OF NEXLIZET
Brand Name English
bempedoic acid [INN]
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 812621
Created by admin on Fri Dec 15 19:39:04 UTC 2023 , Edited by admin on Fri Dec 15 19:39:04 UTC 2023
Code System Code Type Description
FDA UNII
1EJ6Z6Q368
Created by admin on Fri Dec 15 19:39:04 UTC 2023 , Edited by admin on Fri Dec 15 19:39:04 UTC 2023
PRIMARY
PUBCHEM
10472693
Created by admin on Fri Dec 15 19:39:04 UTC 2023 , Edited by admin on Fri Dec 15 19:39:04 UTC 2023
PRIMARY
EPA CompTox
DTXSID401027952
Created by admin on Fri Dec 15 19:39:04 UTC 2023 , Edited by admin on Fri Dec 15 19:39:04 UTC 2023
PRIMARY
ChEMBL
CHEMBL3545313
Created by admin on Fri Dec 15 19:39:04 UTC 2023 , Edited by admin on Fri Dec 15 19:39:04 UTC 2023
PRIMARY
DAILYMED
1EJ6Z6Q368
Created by admin on Fri Dec 15 19:39:04 UTC 2023 , Edited by admin on Fri Dec 15 19:39:04 UTC 2023
PRIMARY
SMS_ID
100000169469
Created by admin on Fri Dec 15 19:39:04 UTC 2023 , Edited by admin on Fri Dec 15 19:39:04 UTC 2023
PRIMARY
EVMPD
SUB183128
Created by admin on Fri Dec 15 19:39:04 UTC 2023 , Edited by admin on Fri Dec 15 19:39:04 UTC 2023
PRIMARY
CHEBI
149601
Created by admin on Fri Dec 15 19:39:04 UTC 2023 , Edited by admin on Fri Dec 15 19:39:04 UTC 2023
PRIMARY
USAN
B-131
Created by admin on Fri Dec 15 19:39:04 UTC 2023 , Edited by admin on Fri Dec 15 19:39:04 UTC 2023
PRIMARY
NCI_THESAURUS
C166494
Created by admin on Fri Dec 15 19:39:04 UTC 2023 , Edited by admin on Fri Dec 15 19:39:04 UTC 2023
PRIMARY
DRUG BANK
DB11936
Created by admin on Fri Dec 15 19:39:04 UTC 2023 , Edited by admin on Fri Dec 15 19:39:04 UTC 2023
PRIMARY
LACTMED
Bempedoic Acid
Created by admin on Fri Dec 15 19:39:04 UTC 2023 , Edited by admin on Fri Dec 15 19:39:04 UTC 2023
PRIMARY
DRUG CENTRAL
5382
Created by admin on Fri Dec 15 19:39:04 UTC 2023 , Edited by admin on Fri Dec 15 19:39:04 UTC 2023
PRIMARY
CAS
738606-46-7
Created by admin on Fri Dec 15 19:39:04 UTC 2023 , Edited by admin on Fri Dec 15 19:39:04 UTC 2023
PRIMARY
INN
9891
Created by admin on Fri Dec 15 19:39:04 UTC 2023 , Edited by admin on Fri Dec 15 19:39:04 UTC 2023
PRIMARY
RXCUI
2282403
Created by admin on Fri Dec 15 19:39:04 UTC 2023 , Edited by admin on Fri Dec 15 19:39:04 UTC 2023
PRIMARY
WIKIPEDIA
Bempedoic acid
Created by admin on Fri Dec 15 19:39:04 UTC 2023 , Edited by admin on Fri Dec 15 19:39:04 UTC 2023
PRIMARY
Related Record Type Details
EXCRETED UNCHANGED
AMOUNT EXCRETED
FECAL; URINE
BINDER->LIGAND
BINDING
TARGET -> INHIBITOR
Ki
METABOLIC ENZYME -> SUBSTRATE
Related Record Type Details
METABOLITE ACTIVE -> PRODRUG
Name Property Type Amount Referenced Substance Defining Parameters References
Volume of Distribution PHARMACOKINETIC
Biological Half-life PHARMACOKINETIC AT STEADY-STATE

Tmax PHARMACOKINETIC