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Name:CHEMBL164939
PubChem ID:10422904
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H16N2O4/c1-2-7-14-13(16)15(17)8-10-9-18-11-5-3-4-6-12(11)19-10/h2-6,10,17H,1,7-9H2,(H,14,16)
SMILES:C=CCNC(=O)N(CC1COc2c(O1)cccc2)O

Properties:
Formula:C13H16N2O4Atoms:19
Molecular Weight:264.277Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:1.8041
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-3-prop-2
CHEBI:373181
CHEMBL164939
CID10422904