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CHEBI:59707 - (S)-cycrimine

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:
antidyskinesia agent  Any compound which can be used to treat or alleviate the symptoms of dyskinesia.
muscarinic antagonist  A drug that binds to but does not activate muscarinic cholinergic receptors, thereby blocking the actions of endogenous acetylcholine or exogenous agonists.
antiparkinson drug  A drug used in the treatment of Parkinson's disease.
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