CHEBI:63957 - adenosine A1 receptor antagonist

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name adenosine A1 receptor antagonist
ChEBI ID CHEBI:63957
ChEBI ASCII Name adenosine A1 receptor antagonist
Definition An antagonist at the A1 receptor.
Stars This entity has been manually annotated by the ChEBI Team.
Members Of adenosine A1 receptor antagonist Class
Download as Tab-delimited, XML, SDF
swertisin Mass : 446.405
Formula : C22H22O10
sulmazole Mass : 287.33700
Formula : C14H13N3O2S
CGS 15943 Mass : 285.689
Formula : C13H8ClN5O
DPCPX Mass : 304.38740
Formula : C16H24N4O2
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