SERFIBRATE

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NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C16H20ClNO5S
Molecular Weight	373.852
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of SERFIBRATE

Structure Search

SMILES

CC(=O)NC(CCSC(=O)C(C)(C)OC1=CC=C(Cl)C=C1)C(O)=O

InChI

InChIKey=FPCXDWYBOVVFFE-UHFFFAOYSA-N

InChI=1S/C16H20ClNO5S/c1-10(19)18-13(14(20)21)8-9-24-15(22)16(2,3)23-12-6-4-11(17)5-7-12/h4-7,13H,8-9H2,1-3H3,(H,18,19)(H,20,21)

HIDE SMILES / InChI

Molecular Formula	C16H20ClNO5S
Molecular Weight	373.852
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Description
Sources: https://apps.who.int/iris/bitstream/handle/10665/275695/WHO-EMP-RHT-TSN-2018.1-eng.pdf?sequence=1&isAllowed=y | https://books.google.ca/books?id=0vXTBwAAQBAJ&pg=PA1096&lpg=PA1096&dq=SERFIBRATE retrieved from The Dictionary of Drugs: Chemical Data. Chemical Data, Structures and Bibliographies. Editors: Elks, J. (Ed.), p.1096

Serfibrate, a clofibrate derivative, is a peroxisome proliferator activated receptor-α (PPAR-α) agonist. It is a hypolipidemic agent.

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:28:20 GMT 2023` Edited by `admin` on `Fri Dec 15 16:28:20 GMT 2023`
Record UNII	910906N64M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SERFIBRATE

Official Name

English

serfibrate [INN]

Common Name

English

2-ACETAMIDO-4-MERCAPTOBUTYRIC ACID 2-(P-CHLOROPHENOXY)-2-METHYLPROPIONATE (ESTER)

Common Name

English

L-HOMOCYSTEINE, N-ACETYL-S-(2-(4-CHLOROPHENOXY)-2-METHYL-1-OXOPROPYL)-

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C98150

Created by admin on Fri Dec 15 16:28:20 GMT 2023 , Edited by admin on Fri Dec 15 16:28:20 GMT 2023

Code System Code Type Description

EVMPD

SUB10492MIG

Created by admin on Fri Dec 15 16:28:20 GMT 2023 , Edited by admin on Fri Dec 15 16:28:20 GMT 2023

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CAS

54657-98-6

Created by admin on Fri Dec 15 16:28:20 GMT 2023 , Edited by admin on Fri Dec 15 16:28:20 GMT 2023

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INN

3871

Created by admin on Fri Dec 15 16:28:20 GMT 2023 , Edited by admin on Fri Dec 15 16:28:20 GMT 2023

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FDA UNII

910906N64M

Created by admin on Fri Dec 15 16:28:20 GMT 2023 , Edited by admin on Fri Dec 15 16:28:20 GMT 2023

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ChEMBL

CHEMBL2107469

Created by admin on Fri Dec 15 16:28:20 GMT 2023 , Edited by admin on Fri Dec 15 16:28:20 GMT 2023

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NCI_THESAURUS

C72997

Created by admin on Fri Dec 15 16:28:20 GMT 2023 , Edited by admin on Fri Dec 15 16:28:20 GMT 2023

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SMS_ID

100000084136

Created by admin on Fri Dec 15 16:28:20 GMT 2023 , Edited by admin on Fri Dec 15 16:28:20 GMT 2023

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PUBCHEM

10429458

Created by admin on Fri Dec 15 16:28:20 GMT 2023 , Edited by admin on Fri Dec 15 16:28:20 GMT 2023

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Related Record Type Details


					910906N64M

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