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Name:CHEMBL129478
PubChem ID:9847369
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H26O5/c31-29-26-17-22-16-24(9-10-25(22)28(27(26)19-35-29)21-6-2-1-3-7-21)34-18-20-5-4-8-23(15-20)30(32)11-13-33-14-12-30/h1-10,15-17,32H,11-14,18-19H2
SMILES:O=C1OCc2c1cc1cc(OCc3cccc(c3)C3(O)CCOCC3)ccc1c2c1ccccc1

Properties:
Formula:C30H26O5Atoms:35
Molecular Weight:466.524Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:5.7542
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:312209
CHEMBL129478
CID 9847369
CID9847369
L-702539