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

Drug Details

add
Name:CHEMBL348933
PubChem ID:44378349
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H32O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-16-19-20(24-19)17-15-18-21(22)23-2/h7-8,10-14,16,19-20H,3-6,9,15,17-18H2,1-2H3/b8-7-,11-10-,13-12+,16-14+
SMILES:CCCCC/C=C\C/C=C\C=C\C=C\C1SC1CCCC(=O)OC

Properties:
Formula:C21H32O2SAtoms:24
Molecular Weight:348.543Rotatable Bonds:14
H-bond Acceptors:3H-bond Donors:0
logP:6.0089
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:375525
CHEMBL348933