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Name:CHEMBL128238
PubChem ID:44351729
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H24O7/c30-28-24-10-19-9-21(4-5-23(19)27(25(24)16-35-28)18-6-7-32-14-18)33-13-17-2-1-3-20(8-17)29(31)11-22-15-34-26(12-29)36-22/h1-10,14,22,26,31H,11-13,15-16H2
SMILES:O=C1OCc2c1cc1cc(OCc3cccc(c3)C3(O)CC4OCC(C3)O4)ccc1c2c1ccoc1

Properties:
Formula:C29H24O7Atoms:36
Molecular Weight:484.497Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:5.0721
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:312582
CHEMBL128238