CHEBI:146219 - (R)-efonidipine

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ChEBI Name (R)-efonidipine
ChEBI ID CHEBI:146219
ChEBI ASCII Name (R)-efonidipine
Definition A 2-[benzyl(phenyl)amino]ethyl 5-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate that has (R)-configuration. It is a selective blocker of T-type Ca2+ channels.
Stars This entity has been manually annotated by the ChEBI Team.
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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): calcium channel blocker
One of a class of drugs that acts by selective inhibition of calcium influx through cell membranes or on the release and binding of calcium in intracellular pools.
Related Structures
(R)-efonidipine is a Structural Derivative of
ammonia
Mass : 17.03056
Formula : H3N
16134
(R)-efonidipine is a Enantiomer of
(S)-efonidipine
Mass : 631.666
Formula : C34H38N3O7P
146220
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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
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