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Name:CHEMBL163136
PubChem ID:10242717
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H12N2O4/c11-10(13)12(14)5-7-6-15-8-3-1-2-4-9(8)16-7/h1-4,7,14H,5-6H2,(H2,11,13)
SMILES:NC(=O)N(CC1COc2c(O1)cccc2)O

Properties:
Formula:C10H12N2O4Atoms:16
Molecular Weight:224.213Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:1.2966
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
1-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-1-hydroxy-urea
CHEBI:373097
CHEMBL163136
CID10242717