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Name:CHEMBL338867
PubChem ID:44351638
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H30O5/c1-31(2)29-27(30(33)37-31)19-23-18-25(11-12-26(23)28(29)22-8-4-3-5-9-22)36-20-21-7-6-10-24(17-21)32(34)13-15-35-16-14-32/h3-12,17-19,34H,13-16,20H2,1-2H3
SMILES:O=C1OC(c2c1cc1cc(OCc3cccc(c3)C3(O)CCOCC3)ccc1c2c1ccccc1)(C)C

Properties:
Formula:C32H30O5Atoms:37
Molecular Weight:494.578Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:6.4893
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:312335
CHEMBL338867