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	13473-38-6 ;
PubChem CID	657306;
ChemSpider	571430 ;
UNII	JPX41DUS2B;
ChEMBL	CHEMBL1401367 ;
ECHA InfoCard	100.004.311
Chemical and physical data
Formula	C22H28BrNO3
Molar mass	434.37 g/mol
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 ;
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Pipenzolate bromide is an antimuscarinic. It binds to muscarinic acetylcholine receptors as an antagonist therefore preventing acetylcholine from binding to the receptors.

References

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Clinical data

ATC code	A03AB14 (WHO)
Identifiers
IUPAC name 1-Ethyl-3-[2-hydroxy(diphenyl)acetoxy]-1-methylpiperidinium bromide
CAS Number	13473-38-6^Y
PubChem CID	657306
ChemSpider	571430^N
UNII	JPX41DUS2B
ChEMBL	CHEMBL1401367^N
ECHA InfoCard	100.004.311
Chemical and physical data
Formula	C₂₂H₂₈BrNO₃
Molar mass	434.37 g/mol
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^N Key:XEDCWWFPZMHXCM-UHFFFAOYSA-M^N
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