CHEBI:64117 - (1S,2R)-5-methoxy-1-methyl-2-(propylamino)tetralin

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ChEBI Name (1S,2R)-5-methoxy-1-methyl-2-(propylamino)tetralin
ChEBI ID CHEBI:64117
ChEBI ASCII Name (1S,2R)-5-methoxy-1-methyl-2-(propylamino)tetralin
Definition A secondary amino compound that consists of tetralin bearing methyl, propylamino and methoxy groups at positions 1, 2 and 5 respectively. Dopamine receptor antagonist with preferential action at presynaptic receptors (pKi values are 6.95, 6.67, 6.37, 6.21 and 6.07 at hD3. hD4, hD2S, hD2L and rD2 receptors respectively).
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): dopaminergic antagonist
A drug that binds to but does not activate dopamine receptors, thereby blocking the actions of dopamine or exogenous agonists.
Application(s): dopaminergic antagonist
A drug that binds to but does not activate dopamine receptors, thereby blocking the actions of dopamine or exogenous agonists.
Related Structures
(1S,2R)-5-methoxy-1-methyl-2-(propylamino)tetralin is a Structural Derivative of
tetralin
Mass : 132.20228
Formula : C10H12
35008 		ammonia
Mass : 17.03056
Formula : H3N
16134
(1S,2R)-5-methoxy-1-methyl-2-(propylamino)tetralin is a Conjugate Base of
(1S,2R)-5-methoxy-1-methyl-2-(propylammonio)tetralin(1+)
Mass : 234.35720
Formula : C15H24NO
64118
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