CHEBI:64964 - EC 1.13.11.34 (arachidonate 5-lipoxygenase) inhibitor

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name EC 1.13.11.34 (arachidonate 5-lipoxygenase) inhibitor
ChEBI ID CHEBI:64964
Definition A lipoxygenase inhibitor that interferes with the action of arachidonate 5-lipoxygenase (EC 1.13.11.34).
Stars This entity has been manually annotated by the ChEBI Team.
Members Of EC 1.13.11.34 (arachidonate 5-lipoxygenase) inhibitor Class
Download as Tab-delimited, XML, SDF
alminoprofen Mass : 219.27960
Formula : C13H17NO2
ebselen Mass : 274.18000
Formula : C13H9NOSe
5-methoxy-8-(2'-hydroxy-3'-buthoxy-3'-methylbutyloxy)psoralen Mass : 390.42690
Formula : C21H26O7
cylindol A Mass : 318.27820
Formula : C16H14O7
meclofenamic acid Mass : 296.14900
Formula : C14H11Cl2NO2
sodium meclofenamate monohydrate Mass : 336.14600
Formula : C14H12Cl2NNaO3
azelastine hydrochloride Mass : 418.35900
Formula : C22H24ClN3O.HCl C22H25Cl2N3O
azelastine Mass : 381.89800
Formula : C22H24ClN3O
sulindac sulfone Mass : 372.41000
Formula : C20H17FO4S
docebenone Mass : 326.42930
Formula : C21H26O3
zileuton Mass : 236.29126
Formula : C11H12N2O2S
caffeic acid Mass : 180.15740
Formula : C9H8O4
benoxaprofen Mass : 301.72400
Formula : C16H12ClNO3
E3040 Mass : 299.390
Formula : C16H17N3OS
eupatilin Mass : 344.31540
Formula : C18H16O7
ginkgetin Mass : 566.51110
Formula : C32H22O10
3-[3-(tert-butylsulfanyl)-1-(4-chlorobenzyl)-5-(propan-2-yl)-1H-indol-2-yl]-2,2-dimethylpropanoic acid Mass : 472.08200
Formula : C27H34ClNO2S
BW B70C Mass : 316.32690
Formula : C17H17FN2O3
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