POLMACOXIB

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H16FNO4S
Molecular Weight	361.387
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of POLMACOXIB

Structure Search

SMILES

CC1(C)OC(=C(C1=O)C2=CC=CC(F)=C2)C3=CC=C(C=C3)S(N)(=O)=O

InChI

InChIKey=IJWPAFMIFNSIGD-UHFFFAOYSA-N

InChI=1S/C18H16FNO4S/c1-18(2)17(21)15(12-4-3-5-13(19)10-12)16(24-18)11-6-8-14(9-7-11)25(20,22)23/h3-10H,1-2H3,(H2,20,22,23)

HIDE SMILES / InChI

Molecular Formula	C18H16FNO4S
Molecular Weight	361.387
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 `Sat Dec 16 07:59:00 UTC 2023` Edited by `admin` on `Sat Dec 16 07:59:00 UTC 2023`
Record UNII	IJ34D6YPAO
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

POLMACOXIB

Official Name

English

CG-100649

Code

English

POLMACOXIB [USAN]

Common Name

English

BENZENESULFONAMIDE, 4-(3-(3-FLUOROPHENYL)-4,5-DIHYDRO-5,5-DIMETHYL-4-OXO-2-FURANYL)-

Systematic Name

English

CG100649

Code

English

4-[3-(3-Fluorophenyl)-5,5-dimethyl-4-oxo-4,5-dihydrofuran-2-yl]-benzenesulfonamide

Systematic Name

English

Polmacoxib [WHO-DD]

Common Name

English

polmacoxib [INN]

Common Name

English

Classification Tree Code System Code

WHO-ATC

M01AH07

Created by admin on Sat Dec 16 07:59:00 UTC 2023 , Edited by admin on Sat Dec 16 07:59:00 UTC 2023

Code System Code Type Description

WIKIPEDIA

Polmacoxib

Created by admin on Sat Dec 16 07:59:00 UTC 2023 , Edited by admin on Sat Dec 16 07:59:00 UTC 2023

PRIMARY

NCI_THESAURUS

C170335

Created by admin on Sat Dec 16 07:59:00 UTC 2023 , Edited by admin on Sat Dec 16 07:59:00 UTC 2023

PRIMARY

USAN

ZZ-47

Created by admin on Sat Dec 16 07:59:00 UTC 2023 , Edited by admin on Sat Dec 16 07:59:00 UTC 2023

PRIMARY

DRUG BANK

DB12399

Created by admin on Sat Dec 16 07:59:00 UTC 2023 , Edited by admin on Sat Dec 16 07:59:00 UTC 2023

PRIMARY

CAS

1427301-99-2

Created by admin on Sat Dec 16 07:59:00 UTC 2023 , Edited by admin on Sat Dec 16 07:59:00 UTC 2023

SUPERSEDED

PUBCHEM

9841854

Created by admin on Sat Dec 16 07:59:00 UTC 2023 , Edited by admin on Sat Dec 16 07:59:00 UTC 2023

PRIMARY

SMS_ID

100000172789

Created by admin on Sat Dec 16 07:59:00 UTC 2023 , Edited by admin on Sat Dec 16 07:59:00 UTC 2023

PRIMARY

FDA UNII

IJ34D6YPAO

Created by admin on Sat Dec 16 07:59:00 UTC 2023 , Edited by admin on Sat Dec 16 07:59:00 UTC 2023

PRIMARY

INN

9898

Created by admin on Sat Dec 16 07:59:00 UTC 2023 , Edited by admin on Sat Dec 16 07:59:00 UTC 2023

PRIMARY

ChEMBL

CHEMBL166863

Created by admin on Sat Dec 16 07:59:00 UTC 2023 , Edited by admin on Sat Dec 16 07:59:00 UTC 2023

PRIMARY

CAS

301692-76-2

Created by admin on Sat Dec 16 07:59:00 UTC 2023 , Edited by admin on Sat Dec 16 07:59:00 UTC 2023

PRIMARY

IUPHAR

8316

Created by admin on Sat Dec 16 07:59:00 UTC 2023 , Edited by admin on Sat Dec 16 07:59:00 UTC 2023

PRIMARY

DRUG CENTRAL

5240

Created by admin on Sat Dec 16 07:59:00 UTC 2023 , Edited by admin on Sat Dec 16 07:59:00 UTC 2023

PRIMARY

EPA CompTox

DTXSID901029389

Created by admin on Sat Dec 16 07:59:00 UTC 2023 , Edited by admin on Sat Dec 16 07:59:00 UTC 2023

PRIMARY

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