CYM-50260

FCC1=CC=C(OCCOC2=CC=C(Cl)C=C2Cl)C(Cl)=N1

InChIKey=FHPOTBQOUBMMCI-UHFFFAOYSA-N

InChI=1S/C14H11Cl3FNO2/c15-9-1-3-12(11(16)7-9)20-5-6-21-13-4-2-10(8-18)19-14(13)17/h1-4,7H,5-6,8H2

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

Targets

Primary Target	Pharmacology	Condition	Potency
Sphingosine 1-phosphate receptor Edg-6 13 Target ID: CHEMBL3230 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22119461	Agonist 2752		45.0 nM [EC50]

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:17:32 GMT 2025` Edited by `admin` on `Mon Mar 31 22:17:32 GMT 2025`
Record UNII	SK574R8X7V
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

CYM-50260

Code

English

2-CHLORO-3-(2-(2,4-DICHLOROPHENOXY)ETHOXY)-6-(FLUOROMETHYL)PYRIDINE

Preferred Name

English

PYRIDINE, 2-CHLORO-3-(2-(2,4-DICHLOROPHENOXY)ETHOXY)-6-(FLUOROMETHYL)-

Systematic Name

English

CYM50260

Code

English

Code System Code Type Description

FDA UNII

SK574R8X7V

Created by admin on Mon Mar 31 22:17:32 GMT 2025 , Edited by admin on Mon Mar 31 22:17:32 GMT 2025

PRIMARY

CAS

1355026-60-6

Created by admin on Mon Mar 31 22:17:32 GMT 2025 , Edited by admin on Mon Mar 31 22:17:32 GMT 2025

PRIMARY

PUBCHEM

44620894

Created by admin on Mon Mar 31 22:17:32 GMT 2025 , Edited by admin on Mon Mar 31 22:17:32 GMT 2025

PRIMARY

Related Record Type Details


					SK574R8X7V

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