CETIRIZINE AMIDE

Details

Stereochemistry	RACEMIC
Molecular Formula	C21H26ClN3O2
Molecular Weight	387.903
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC(=O)COCCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=C(Cl)C=C3

InChI

InChIKey=LVJDQBJDVOYDLA-UHFFFAOYSA-N

InChI=1S/C21H26ClN3O2/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)25-12-10-24(11-13-25)14-15-27-16-20(23)26/h1-9,21H,10-16H2,(H2,23,26)

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Hepatitis C virus 23 Target ID: CHEMBL379 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26599718	Inhibitor 8504		103.0 nM [EC50]

Name

Type

Language

UCB-L 172

Preferred Name

English

CETIRIZINE AMIDE

Common Name

English

CETIRIZINE RELATED COMPOUND C [USP-RS]

Common Name

English

ACETAMIDE, 2-(2-(4-((4-CHLOROPHENYL)PHENYLMETHYL)-1-PIPERAZINYL)ETHOXY)-

Systematic Name

English

UCB-L-172

Code

English

Code System Code Type Description

FDA UNII

WC71952W5X

Created by admin on Tue Apr 01 16:23:58 GMT 2025 , Edited by admin on Tue Apr 01 16:23:58 GMT 2025

PRIMARY

PUBCHEM

3068840

Created by admin on Tue Apr 01 16:23:58 GMT 2025 , Edited by admin on Tue Apr 01 16:23:58 GMT 2025

PRIMARY

CAS

83881-37-2

Created by admin on Tue Apr 01 16:23:58 GMT 2025 , Edited by admin on Tue Apr 01 16:23:58 GMT 2025

PRIMARY

RS_ITEM_NUM

1102952

Created by admin on Tue Apr 01 16:23:58 GMT 2025 , Edited by admin on Tue Apr 01 16:23:58 GMT 2025

PRIMARY

SUBSTANCE RECORD


					WC71952W5X

CETIRIZINE AMIDE