Therapeutic Targets Database
BIDD Pharmainformatics Databases


TTD Drug ID: DAP001120

Drug Information
Synonyms1-Phenyl-1-cyclopentyl-3-piperidino-1-propanol; 1-cyclopentyl-1-phenyl-3-piperidin-1-ylpropan-1-ol; (+-)-cycrimine; UNII-543567RFQQ; Pagitane; CHEBI:59692; alpha-Cyclopentyl-alpha-phenyl-1-Piperidinepropanol; DB00942; 1-Piperidinepropanol, .alpha.-cyclopentyl-.alpha.-phenyl-; 77-39-4; AC1L1ER2; AC1Q76Z6; LS-187213; Cycriminum; EINECS 201-024-6; 107661-05-2; cycrimine; AC1Q77DQ; 1-cyclopentyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol; Cicrimina; AR-1K9623; Cicrimina [INN-Spanish]; L000920; CID2911; Cycriminum [INN-Latin]; 1-Piperidinepropanol, alpha-cyclopentyl-alpha-phenyl-    
IndicationParkinson's diseaseApproved    [1]

Click to save drug structure in 3D MOL format

Click to save drug structure in 2D MOL format
Therapeutic ClassAntiparkinson Agents    
CAS NumberCAS 77-39-4
PubChem Compound IDCID 2911.    
PubChem Substance IDSID 149438.    
TargetMuscarinic acetylcholine receptor M1Binder[2]
Ref 1Drug information of Cycrimine, 2008 To Reference
Ref 2Capillary gas chromatography of trihexyphenidyl, procyclidine and cycrimine in biological fluids. J Chromatogr. 1989 Sep 29;494:135-42. To Reference


Welcome to sign our Guestbook.

If you find any error in data or bug in web service, please kindly report it to Dr. Zhu.

Dr. Chen Yuzong
Deputy Director of Center for Computational Science and Engineering
Professor in Department of Pharmacy
National University of Singapore, Singapore

All rights reserved.

Computer-aided Drug Design
About BIDD | Databases | Software | Teaching | Research |  Links

Department of Computational Science | National University of Singapore | Blk S17, 3 Science Drive 2, Singapore 117543