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Details

Stereochemistry ACHIRAL
Molecular Formula C21H26ClN3O2.2ClH
Molecular Weight 460.825
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CETIRIZINE AMIDE DIHYDROCHLORIDE

SMILES

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

InChI

InChIKey=ASDFTQNLTBVBQC-UHFFFAOYSA-N
InChI=1S/C21H26ClN3O2.2ClH/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);2*1H

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
103.0 nM [EC50]
Name Type Language
CETIRIZINE AMIDE DIHYDROCHLORIDE
Common Name English
ACETAMIDE, 2-(2-(4-((4-CHLOROPHENYL)PHENYLMETHYL)-1-PIPERAZINYL)ETHOXY)-, HYDROCHLORIDE (1:2)
Systematic Name English
UCB-L-172 DIHYDROCHLORIDE
Code English
Code System Code Type Description
CAS
200707-85-3
Created by admin on Sat Dec 16 08:25:37 GMT 2023 , Edited by admin on Sat Dec 16 08:25:37 GMT 2023
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FDA UNII
6RX79524H2
Created by admin on Sat Dec 16 08:25:37 GMT 2023 , Edited by admin on Sat Dec 16 08:25:37 GMT 2023
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PUBCHEM
60196365
Created by admin on Sat Dec 16 08:25:37 GMT 2023 , Edited by admin on Sat Dec 16 08:25:37 GMT 2023
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EPA CompTox
DTXSID2049052
Created by admin on Sat Dec 16 08:25:37 GMT 2023 , Edited by admin on Sat Dec 16 08:25:37 GMT 2023
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