CHEBI:51065 - dopamine agonist

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name dopamine agonist
ChEBI ID CHEBI:51065
Definition A drug that binds to and activates dopamine receptors.
Stars This entity has been manually annotated by the ChEBI Team.
Members of dopamine agonist Class Download as Tab-delimited, XML, SDF
pramipexole
Mass :211.32820
Formula : C10H17N3S
ropinirole
Mass :260.37464
Formula : C16H24N2O
lisuride
Mass :338.44660
Formula : C20H26N4O
fenoldopam
Mass :305.75588
Formula : C16H16ClNO3
bromocriptine
Mass :654.59470
Formula : C32H40BrN5O5
2-{[(2E)-3-iodoprop-2-en-1-yl](propyl)amino}tetralin-7-ol maleate
Mass :487.32860
Formula : C20H26INO5
2-{[(2E)-3-iodoprop-2-en-1-yl](propyl)amino}tetralin-7-ol
Mass :371.25650
Formula : C16H22INO
dihydroergotamine
Mass :583.67740
Formula : C33H37N5O5
apomorphine
Mass :267.32240
Formula : C17H17NO2
pramipexole hydrochloride anhydrous
Mass :284.24900
Formula : C10H17N3S.2ClH C10H19Cl2N3S
pramipexole hydrochloride
Mass :302.26400
Formula : C10H21Cl2N3OS
naxagolide
Mass :247.338
Formula : C15H21NO2
naxagolide hydrochloride
Mass :283.800
Formula : C15H21NO2.ClH
cariprazine hydrochloride
Mass :463.873
Formula : C21H33Cl3N4O
cariprazine
Mass :427.412
Formula : C21H32Cl2N4O
azodopa
Mass :285.347
Formula : C16H19N3O2
metergoline
Mass :403.51670
Formula : C25H29N3O2
quinpirole
Mass :219.32590
Formula : C13H21N3
lysergic acid diethylamide
Mass :323.43200
Formula : C20H25N3O
N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide
Mass :376.28700
Formula : C19H22BrNO2
N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol
Mass :295.37550
Formula : C19H21NO2
N-methyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide
Mass :398.72200
Formula : C18H21BrClNO2
N-methyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol
Mass :317.81000
Formula : C18H20ClNO2
N-allyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide
Mass :424.75900
Formula : C20H23BrClNO2
N-allyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepinium-7,8-diol
Mass :343.84700
Formula : C20H22ClNO2
(1R,3S)-3-(adamantan-1-yl)-1-(aminomethyl)-3,4-dihydroisochromene-5,6-diol hydrochloride
Mass :365.89400
Formula : C20H28ClNO3
(1R,3S)-3-(adamantan-1-yl)-1-(aminomethyl)-3,4-dihydroisochromene-5,6-diol
Mass :329.43330
Formula : C20H27NO3
amantadine hydrochloride
Mass :187.70936
Formula : C10H17N.HCl C10H18ClN
carmoxirole hydrochloride
Mass :410.93600
Formula : C24H27ClN2O2
carmoxirole
Mass :374.47540
Formula : C24H26N2O2
mesulergine
Mass :362.491
Formula : C18H26N4O2S
LY404039
Mass :235.210
Formula : C7H9NO6S
cabergoline
Mass :451.60430
Formula : C26H37N5O2
pergolide
Mass :314.48800
Formula : C19H26N2S
pergolide mesylate
Mass :410.59400
Formula : C20H30N2O3S2
Graph View Tree View
panning
Move up
Move left
Move down
Move right
Graph compression

Simplified view Show me the possible minimal nodes in this graph
Full view Show me all the nodes in this graph
Personalised view Create your own personalised ontology view, if you wish to remove any entity from your future visualisations please right click the entity (e.g. molecular entity)
My hidden entities
Edit
+Zoom in
-Zoom out
Download
Enter fullscreen