Pipenzolate bromide

Pipenzolate bromide
Clinical data
ATC code	A03AB14 (WHO) ;
Identifiers
	IUPAC name 1-Ethyl-3-[2-hydroxy(diphenyl)acetoxy]-1-methylpiperidinium bromide;
CAS Number	125-51-9 ;
PubChem CID	657306;
ChemSpider	571430 ;
UNII	JPX41DUS2B;
ChEMBL	ChEMBL1401367 ;
CompTox Dashboard (EPA)	DTXSID2023480 ;
ECHA InfoCard	100.004.311
Chemical and physical data
Formula	C22H28BrNO3
Molar mass	434.374 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC[N+]1(CCCC(C1)OC(=O)C(c2ccccc2)(c3ccccc3)O)C.[Br-];
	InChI InChI=1S/C22H28NO3.BrH/c1-3-23(2)16-10-15-20(17-23)26-21(24)22(25,18-11-6-4-7-12-18)19-13-8-5-9-14-19;/h4-9,11-14,20,25H,3,10,15-17H2,1-2H3;1H/q+1;/p-1 ; Key:XEDCWWFPZMHXCM-UHFFFAOYSA-M ;
	(what is this?) (verify)

Pipenzolate bromide is an antimuscarinic. It binds to muscarinic acetylcholine receptors as an antagonist therefore preventing acetylcholine from binding to the receptors.

References

This article is issued from Wikipedia. The text is licensed under Creative Commons - Attribution - Sharealike. Additional terms may apply for the media files.