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CHEBI:59709 - (R)-cycrimine hydrochloride

ChEBI IDCHEBI:59709
ChEBI Name(R)-cycrimine hydrochloride
Stars
ASCII Name(R)-cycrimine hydrochloride
DefinitionThe hydrochloride salt of (R)-cycrimine.
Last Modified6 July 2010
SubmitterGareth Owen
DownloadsMolfile
FormulaC19H29NO.HCl
Net Charge0
Average Mass323.908
Monoisotopic Mass323.20159
SMILESCl.O[C@@](CCN1CCCCC1)(c1ccccc1)C1CCCC1
InChIInChI=1S/C19H29NO.ClH/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;1H/t19-;/m0./s1
InChIKeyWBCWFMFZMRFRLT-FYZYNONXSA-N
Roles Classification
Biological Role:
muscarinic antagonist  A drug that binds to but does not activate muscarinic cholinergic receptors, thereby blocking the actions of endogenous acetylcholine or exogenous agonists.
Applications:
antiparkinson drug  A drug used in the treatment of Parkinson's disease.
muscarinic antagonist  A drug that binds to but does not activate muscarinic cholinergic receptors, thereby blocking the actions of endogenous acetylcholine or exogenous agonists.
ChEBI Ontology
Outgoing Relation(s)
(R)-cycrimine hydrochloride (CHEBI:59709) has part (R)-cycrimine (CHEBI:59706)
(R)-cycrimine hydrochloride (CHEBI:59709) is a cycrimine hydrochloride (CHEBI:59693)
(R)-cycrimine hydrochloride (CHEBI:59709) is a hydrochloride (CHEBI:36807)
(R)-cycrimine hydrochloride (CHEBI:59709) is enantiomer of (S)-cycrimine hydrochloride (CHEBI:59710)
Incoming Relation(s)
(S)-cycrimine hydrochloride (CHEBI:59710) is enantiomer of (R)-cycrimine hydrochloride (CHEBI:59709)
IUPAC Name 
(1R)-1-cyclopentyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol hydrochloride
Synonyms  Source
(R)-cycrimine HClChEBI
(1R)-α-cyclopentyl-α-phenyl-1-piperidinepropanol hydrochlorideChEBI
Manual XrefsDatabases
DB00942DrugBank