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CHEBI:60349 - (S)-profenamine

ChEBI IDCHEBI:60349
ChEBI Name(S)-profenamine
Stars
ASCII Name(S)-profenamine
DefinitionThe (S)-enantiomer of profenamine.
Last Modified24 August 2012
SubmitterGareth Owen
DownloadsMolfile
FormulaC19H24N2S
Net Charge0
Average Mass312.482
Monoisotopic Mass312.16602
SMILESCCN(CC)[C@@H](C)CN1c2ccccc2Sc2ccccc21
InChIInChI=1S/C19H24N2S/c1-4-20(5-2)15(3)14-21-16-10-6-8-12-18(16)22-19-13-9-7-11-17(19)21/h6-13,15H,4-5,14H2,1-3H3/t15-/m0/s1
InChIKeyCDOZDBSBBXSXLB-HNNXBMFYSA-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 Roles:
muscarinic antagonist  A drug that binds to but does not activate muscarinic cholinergic receptors, thereby blocking the actions of endogenous acetylcholine or exogenous agonists.
histamine antagonist  Histamine antagonists are the drugs that bind to but do not activate histamine receptors, thereby blocking the actions of histamine or histamine agonists.
adrenergic antagonist  An agent that binds to but does not activate adrenergic receptors thereby blocking the actions of endogenous or exogenous adrenergic 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.
histamine antagonist  Histamine antagonists are the drugs that bind to but do not activate histamine receptors, thereby blocking the actions of histamine or histamine agonists.
adrenergic antagonist  An agent that binds to but does not activate adrenergic receptors thereby blocking the actions of endogenous or exogenous adrenergic agonists.
ChEBI Ontology
Outgoing Relation(s)
(S)-profenamine (CHEBI:60349) is a profenamine (CHEBI:313639)
(S)-profenamine (CHEBI:60349) is enantiomer of (R)-profenamine (CHEBI:60348)
Incoming Relation(s)
(R)-profenamine (CHEBI:60348) is enantiomer of (S)-profenamine (CHEBI:60349)
IUPAC Name 
(2S)-N,N-diethyl-1-(10H-phenothiazin-10-yl)propan-2-amine
Synonyms  Source
(αS)-N,N-diethyl-α-methyl-10H-phenothiazineChEBI
(S)-ethopropazineChEBI