PEXOPIPRANT

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National Institutes of Health Divider Arrow

NCATS

Investigational

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H17Cl2F2NO4
Molecular Weight	456.267
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PEXOPIPRANT

Structure Search

SMILES

CCC1=C(CC2=CC=C(Cl)C=C2)C(OC(F)F)=C3C(OCC(O)=O)=CC=C(Cl)C3=N1

InChI

InChIKey=LZLJEKKWOIJMSR-UHFFFAOYSA-N

InChI=1S/C21H17Cl2F2NO4/c1-2-15-13(9-11-3-5-12(22)6-4-11)20(30-21(24)25)18-16(29-10-17(27)28)8-7-14(23)19(18)26-15/h3-8,21H,2,9-10H2,1H3,(H,27,28)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

pexopiprant [INN]

Preferred Name

English

PEXOPIPRANT

Official Name

English

ACETIC ACID, 2-((8-CHLORO-3-((4-CHLOROPHENYL)METHYL)-4-(DIFLUOROMETHOXY)-2-ETHYL-5-QUINOLINYL)OXY)-

Systematic Name

English

((8-CHLORO-3-(4-CHLOROBENZYL)-4-(DIFLUOROMETHOXY)-2-ETHYLQUINOLIN-5-YL)OXY)ACETIC ACID

Systematic Name

English

Code System Code Type Description

CAS

932708-14-0

Created by admin on Mon Mar 31 19:05:03 GMT 2025 , Edited by admin on Mon Mar 31 19:05:03 GMT 2025

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INN

11235

Created by admin on Mon Mar 31 19:05:03 GMT 2025 , Edited by admin on Mon Mar 31 19:05:03 GMT 2025

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NCI_THESAURUS

C174712

Created by admin on Mon Mar 31 19:05:03 GMT 2025 , Edited by admin on Mon Mar 31 19:05:03 GMT 2025

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ChEMBL

CHEMBL3545343

Created by admin on Mon Mar 31 19:05:03 GMT 2025 , Edited by admin on Mon Mar 31 19:05:03 GMT 2025

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SMS_ID

300000017331

Created by admin on Mon Mar 31 19:05:03 GMT 2025 , Edited by admin on Mon Mar 31 19:05:03 GMT 2025

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PUBCHEM

16038335

Created by admin on Mon Mar 31 19:05:03 GMT 2025 , Edited by admin on Mon Mar 31 19:05:03 GMT 2025

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FDA UNII

MJM7982YDS

Created by admin on Mon Mar 31 19:05:03 GMT 2025 , Edited by admin on Mon Mar 31 19:05:03 GMT 2025

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ACTIVE MOIETY


					MJM7982YDS