CHEBI:60349 - (S)-profenamine

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ChEBI Name (S)-profenamine
ChEBI ID CHEBI:60349
ChEBI ASCII Name (S)-profenamine
Definition The (S)-enantiomer of profenamine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): muscarinic antagonist
A drug that binds to but does not activate muscarinic cholinergic receptors, thereby blocking the actions of endogenous acetylcholine or exogenous agonists.
(via profenamine )
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.
(via profenamine )
adrenergic antagonist
An agent that binds to but does not activate adrenergic receptors thereby blocking the actions of endogenous or exogenous adrenergic agonists.
(via profenamine )
Application(s): muscarinic antagonist
A drug that binds to but does not activate muscarinic cholinergic receptors, thereby blocking the actions of endogenous acetylcholine or exogenous agonists.
(via profenamine )
antiparkinson drug
A drug used in the treatment of Parkinson's disease.
(via profenamine )
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.
(via profenamine )
adrenergic antagonist
An agent that binds to but does not activate adrenergic receptors thereby blocking the actions of endogenous or exogenous adrenergic agonists.
(via profenamine )
antidyskinesia agent
Any compound which can be used to treat or alleviate the symptoms of dyskinesia.
(via profenamine )
Related Structures
(S)-profenamine is a Structural Derivative of
ammonia
Mass : 17.03056
Formula : H3N
16134
(S)-profenamine is a Enantiomer of
(R)-profenamine
Mass : 312.480
Formula : C19H24N2S
60348
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Relationship Types
is a
has part
is conjugate base of
is conjugate acid of
is tautomer of
is enantiomer of
has functional parent
has parent hydride
is substituent group from
has role
Status
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