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Name:CHEMBL305022
PubChem ID:14873701
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H46O7/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-30(36)29-27(22-28(38-2)33(39-3)31(29)37)40-32(24)23-19-20-25(34)26(35)21-23/h19-22,34-35,37H,4-18H2,1-3H3
SMILES:CCCCCCCCCCCCCCCCc1c(oc2c(c1=O)c(O)c(c(c2)OC)OC)c1ccc(c(c1)O)O

Properties:
Formula:C33H46O7Atoms:40
Molecular Weight:554.714Rotatable Bonds:18
H-bond Acceptors:7H-bond Donors:3
logP:8.6178
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:208892
CHEMBL305022