Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL331483
PubChem ID:14971318
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H16N2O4/c1-17-10-3-2-9-4-8(6-14(16)12(13)15)7-18-11(9)5-10/h2-3,5,8,16H,4,6-7H2,1H3,(H2,13,15)
SMILES:COc1ccc2c(c1)OCC(C2)CN(C(=O)N)O

Properties:
Formula:C12H16N2O4Atoms:18
Molecular Weight:252.266Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:1.7165
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:297367
CHEMBL331483