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Name:CHEMBL128105
PubChem ID:44351794
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H31NO5/c1-30(2)20-37-29(32-30)24-15-23-16-26(6-7-27(23)28(17-24)22-8-11-35-19-22)36-18-21-4-3-5-25(14-21)31(33)9-12-34-13-10-31/h3-8,11,14-17,19,33H,9-10,12-13,18,20H2,1-2H3
SMILES:CC1(C)COC(=N1)c1cc2cc(OCc3cccc(c3)C3(O)CCOCC3)ccc2c(c1)c1cocc1

Properties:
Formula:C31H31NO5Atoms:37
Molecular Weight:497.582Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:5.6678
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:312792
CHEMBL128105