L-165041

CCCC1=C(O)C(=CC=C1OCCCOC2=CC=C(OCC(O)=O)C=C2)C(C)=O

InChIKey=HBBVCKCCQCQCTJ-UHFFFAOYSA-N

InChI=1S/C22H26O7/c1-3-5-19-20(11-10-18(15(2)23)22(19)26)28-13-4-12-27-16-6-8-17(9-7-16)29-14-21(24)25/h6-11,26H,3-5,12-14H2,1-2H3,(H,24,25)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Targets

Primary Target	Pharmacology	Condition	Potency
Peroxisome proliferator-activated receptor delta 30 Target ID: CHEMBL3979 Sources: https://www.ncbi.nlm.nih.gov/pubmed/28076827	Agonist 2752		20.0 nM [EC50]
Peroxisome proliferator-activated receptor delta 30 Target ID: CHEMBL3979 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10037770	Agonist 2752		6.0 nM [Ki]

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:07:08 GMT 2025` Edited by `admin` on `Mon Mar 31 19:07:08 GMT 2025`
Record UNII	7RV682Z3FQ
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

4-(3-(2-PROPYL-3-HYDROXY-4-ACETYL)PHENOXY)PROPYLOXYPHENOXY ACETIC ACID

Preferred Name

English

L-165041

Code

English

L-165,041

Code

English

Acetic acid, 2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]-

Systematic Name

English

2-[4-[3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]acetic acid

Systematic Name

English

Code System Code Type Description

WIKIPEDIA

L-165041