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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_59692
http://purl.obolibrary.org/obo/CHEBI_59692
|
|---|---|
| Preferred Name | cycrimine |
| Synonyms |
(+-)-cycrimine
C19H29NO
alpha-cyclopentyl-alpha-phenyl-1-piperidinepropanol
1-cyclopentyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol
cycrimine
cycriminum
cicrimina
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | cycrimine
|
|---|---|
| label | cycrimine
|
| DBSynonym | cycrimine hydrochloride
|
| Definition | 3-(Piperidin-1-yl)propan-1-ol in which one of the hydrogen atoms at the 1-position is substituted by cyclopentyl, and the other is substituted by phenyl. A central anticholinergic, it is used as its hydrochloride salt in the management and treatment of Parkinson's disease.
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| has pharmacological target | |
| type | |
| has role | |
| InChIKey | InChIKey=SWRUZBWLEWHWRI-UHFFFAOYSA-N
|
| blocks | |
| Synonym |
(+-)-cycrimine
C19H29NO
alpha-cyclopentyl-alpha-phenyl-1-piperidinepropanol
1-cyclopentyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol
cycrimine
cycriminum
cicrimina
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|
| xref |
CiteXplore:2573609
ChemSpider:2808
NIST Chemistry WebBook:77-39-4
Reaxys:245788
CASRN:77-39-4
PubChem Compound:2911
Wikipedia:Cycrimine
ChEMBL:775178
Beilstein:245788
DrugBank:DB00942
ChEBI:59692
PubChem Substance:46506736
PharmGKB:PA164749387
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| CASRN | 77-39-4
|
| prefixIRI | obo2:CHEBI_59692
|
| SMILES |
OC(CCN1CCCCC1)(C1CCCC1)C1=CC=CC=C1
OC(CCN1CCCCC1)(C1CCCC1)c1ccccc1
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| DBname | cycrimine
|
| 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
|
| DBBrand | pagitane
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |