Chemistry:Cycrimine

Cycrimine
Clinical data
License data	US FDA: Cycrimine;
ATC code	none;
Identifiers
	IUPAC name 1-Cyclopentyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol;
CAS Number	77-39-4;
PubChem CID	2911;
DrugBank	DB00942;
ChemSpider	2808;
UNII	543567RFQQ;
ChEBI	CHEBI:59692 ;
ChEMBL	ChEMBL1201227;
Chemical and physical data
Formula	C19H29NO
Molar mass	287.447 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES OC(CCN1CCCCC1)(C2CCCC2)c3ccccc3;
	InChI InChI=1S/C19H29NO/c21-19(18-11-5-6-12-18,17-9-3-1-4-10-17)13-16-20-14-7-2-8-15-20/h1,3-4,9-10,18,21H,2,5-8,11-16H2; Key:SWRUZBWLEWHWRI-UHFFFAOYSA-N;

Short description: Chemical compound

Cycrimine (trade name Pagitane) is a central anticholinergic drug designed to reduce the levels of acetylcholine in the treatment of Parkinson's disease. Its mechanism of action is to bind to the muscarinic acetylcholine receptor M1.^[1]

Synthesis

Cycrimine synthesis:^[2]

↑ Psychotropic Drugs and Related Compounds (2nd ed.). Washington, DC: Pergamon Press. 1979. p. 218. ISBN 978-0-08-025510-1. OCLC 715151908.
↑ "Antispasmodics. VII.¹ Additional Morpholinyl and Piperidyl Tertiary Alcohols". Journal of the American Chemical Society 72 (8): 3795–3796. 1950. doi:10.1021/ja01164a127.

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Clinical data

License data	US FDA: Cycrimine
ATC code	none
Identifiers
IUPAC name 1-Cyclopentyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol
CAS Number	77-39-4
PubChem CID	2911
DrugBank	DB00942
ChemSpider	2808
UNII	543567RFQQ
ChEBI	CHEBI:59692^Y
ChEMBL	ChEMBL1201227
Chemical and physical data
Formula	C₁₉H₂₉NO
Molar mass	287.447 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES OC(CCN1CCCCC1)(C2CCCC2)c3ccccc3
InChI InChI=1S/C19H29NO/c21-19(18-11-5-6-12-18,17-9-3-1-4-10-17)13-16-20-14-7-2-8-15-20/h1,3-4,9-10,18,21H,2,5-8,11-16H2 Key:SWRUZBWLEWHWRI-UHFFFAOYSA-N