CJ-13454

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H24FN3O3
Molecular Weight	409.4534
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=NC=CN1C2=CC=C(COC3=CC(F)=CC(=C3)C4(CCOCC4)C(N)=O)C=C2

InChI

InChIKey=WOTAALFHBLLBGH-UHFFFAOYSA-N

InChI=1S/C23H24FN3O3/c1-16-26-8-9-27(16)20-4-2-17(3-5-20)15-30-21-13-18(12-19(24)14-21)23(22(25)28)6-10-29-11-7-23/h2-5,8-9,12-14H,6-7,10-11,15H2,1H3,(H2,25,28)

HIDE SMILES / InChI

Molecular Formula	C23H24FN3O3
Molecular Weight	409.4534
Charge	0
Count

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

Approval Year

PubMed

Title	Date	PubMed
4-[5-Fluoro-3-[4-(2-methyl-1H-imidazol-1-yl)benzyloxy]phenyl]-3,4,5,6- tetrahydro-2H-pyran-4-carboxamide, an orally active inhibitor of 5-lipoxygenase with improved pharmacokinetic and toxicology characteristics.	2004-01-29	14736252

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:03:40 GMT 2025` Edited by `admin` on `Mon Mar 31 22:03:40 GMT 2025`
Record UNII	L3R3V6CK0F
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2H-PYRAN-4-CARBOXAMIDE, 4-(3-FLUORO-5-((4-(2-METHYL-1H-IMIDAZOL-1-YL)PHENYL)METHOXY)PHENYL)TETRAHYDRO-

Preferred Name

English

CJ-13454

Common Name

English

Code System Code Type Description

FDA UNII

L3R3V6CK0F

Created by admin on Mon Mar 31 22:03:40 GMT 2025 , Edited by admin on Mon Mar 31 22:03:40 GMT 2025

PRIMARY

EPA CompTox

DTXSID001352181

Created by admin on Mon Mar 31 22:03:40 GMT 2025 , Edited by admin on Mon Mar 31 22:03:40 GMT 2025

PRIMARY

CAS

179420-14-5

Created by admin on Mon Mar 31 22:03:40 GMT 2025 , Edited by admin on Mon Mar 31 22:03:40 GMT 2025

PRIMARY

PUBCHEM

9931329

Created by admin on Mon Mar 31 22:03:40 GMT 2025 , Edited by admin on Mon Mar 31 22:03:40 GMT 2025

PRIMARY

Related Record Type Details


					L3R3V6CK0F

CJ-13454

ACTIVE MOIETY