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Drug Details

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Name:CHEMBL340957
PubChem ID:44351780
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H32O5/c1-3-4-7-21-16-23(27(29)31-2)17-22-18-25(9-10-26(21)22)33-19-20-6-5-8-24(15-20)28(30)11-13-32-14-12-28/h5-6,8-10,15-18,30H,3-4,7,11-14,19H2,1-2H3
SMILES:CCCCc1cc(cc2c1ccc(c2)OCc1cccc(c1)C1(O)CCOCC1)C(=O)OC

Properties:
Formula:C28H32O5Atoms:33
Molecular Weight:448.551Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:5.546
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:312757
CHEMBL340957