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CHEBI:59707 - (S)-cycrimine

Default Structure
ChEBI IDCHEBI:59707
ChEBI Name(S)-cycrimine
Stars
ASCII Name(S)-cycrimine
DefinitionThe (S)-enantiomer of cycrimine.
Last Modified24 August 2012
SubmitterGareth Owen
DownloadsMolfile
FormulaC19H29NO
Net Charge0
Average Mass287.447
Monoisotopic Mass287.22491
SMILESO[C@](CCN1CCCCC1)(c1ccccc1)C1CCCC1
InChIInChI=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/t19-/m1/s1
InChIKeySWRUZBWLEWHWRI-LJQANCHMSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
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.
antidyskinesia agent  Any compound which can be used to treat or alleviate the symptoms of dyskinesia.
ChEBI Ontology
Outgoing Relation(s)
(S)-cycrimine (CHEBI:59707) is a cycrimine (CHEBI:59692)
(S)-cycrimine (CHEBI:59707) is enantiomer of (R)-cycrimine (CHEBI:59706)
Incoming Relation(s)
(S)-cycrimine hydrochloride (CHEBI:59710) has part (S)-cycrimine (CHEBI:59707)
(R)-cycrimine (CHEBI:59706) is enantiomer of (S)-cycrimine (CHEBI:59707)
IUPAC Name 
(1S)-1-cyclopentyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol
Synonyms  Source
(1S)-cycrimineChEBI
(1S)-α-cyclopentyl-α-phenyl-1-piperidinepropanolChEBI