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Details

Stereochemistry MIXED
Molecular Formula C22H30NO
Molecular Weight 324.4797
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of PIRDONIUM

SMILES

CC1=CC=C(C=C1)C(OCC2CCCC[N+]2(C)C)C3=CC=CC=C3

InChI

InChIKey=GEAODIUILCCWGU-UHFFFAOYSA-N
InChI=1S/C22H30NO/c1-18-12-14-20(15-13-18)22(19-9-5-4-6-10-19)24-17-21-11-7-8-16-23(21,2)3/h4-6,9-10,12-15,21-22H,7-8,11,16-17H2,1-3H3/q+1

HIDE SMILES / InChI

Description

Pirdonium is an antihistamine agent. It is the hydrophilic Histamine H1 receptor antagonist.

Approval Year

Unknown
139594
PubMed

PubMed

TitleDatePubMed
Clathrin-independent internalization of the human histamine H1-receptor in CHO-K1 cells.
2005 Oct
Name Type Language
PIRDONIUM
Common Name English
1,1-DIMETHYL-2-(((P-METHYL-.ALPHA.-PHENYLBENZYL)OXY)METHYL)PIPERIDINIUM
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29578
Created by admin on Fri Dec 15 16:02:44 GMT 2023 , Edited by admin on Fri Dec 15 16:02:44 GMT 2023
Code System Code Type Description
NCI_THESAURUS
C87747
Created by admin on Fri Dec 15 16:02:44 GMT 2023 , Edited by admin on Fri Dec 15 16:02:44 GMT 2023
PRIMARY
FDA UNII
QLE9A8YF1U
Created by admin on Fri Dec 15 16:02:44 GMT 2023 , Edited by admin on Fri Dec 15 16:02:44 GMT 2023
PRIMARY
CAS
736870-60-3
Created by admin on Fri Dec 15 16:02:44 GMT 2023 , Edited by admin on Fri Dec 15 16:02:44 GMT 2023
PRIMARY
PUBCHEM
3047853
Created by admin on Fri Dec 15 16:02:44 GMT 2023 , Edited by admin on Fri Dec 15 16:02:44 GMT 2023
PRIMARY
ACTIVE MOIETY
Structure of PIRDONIUM
SALT/SOLVATE (PARENT)
Structure of PIRDONIUM BROMIDE
NIH
NCATS
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