U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 of CETIRIZINE AMIDE

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

Targets

Primary TargetPharmacologyConditionPotency
103.0 nM [EC50]
Name Type Language
CETIRIZINE AMIDE
Common Name English
CETIRIZINE RELATED COMPOUND C [USP-RS]
Common Name English
UCB-L 172
Code 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 Sat Dec 16 11:24:03 GMT 2023 , Edited by admin on Sat Dec 16 11:24:03 GMT 2023
PRIMARY
PUBCHEM
3068840
Created by admin on Sat Dec 16 11:24:03 GMT 2023 , Edited by admin on Sat Dec 16 11:24:03 GMT 2023
PRIMARY
CAS
83881-37-2
Created by admin on Sat Dec 16 11:24:03 GMT 2023 , Edited by admin on Sat Dec 16 11:24:03 GMT 2023
PRIMARY
RS_ITEM_NUM
1102952
Created by admin on Sat Dec 16 11:24:03 GMT 2023 , Edited by admin on Sat Dec 16 11:24:03 GMT 2023
PRIMARY