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Name:CHEMBL164332
PubChem ID:44378000
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-19-18-20(19)16-14-17-21(22)23/h19-20H,2-18H2,1H3,(H,22,23)
SMILES:CCCCCCCCCCCCCCC1CC1CCCC(=O)O

Properties:
Formula:C21H40O2Atoms:23
Molecular Weight:324.541Rotatable Bonds:17
H-bond Acceptors:2H-bond Donors:1
logP:6.9686
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:374587
CHEMBL164332