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Name:CHEMBL127779
PubChem ID:44351813
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H25NO5S/c32-28(29-31-9-13-37-29)23-15-22-16-25(4-5-26(22)27(17-23)21-6-10-35-19-21)36-18-20-2-1-3-24(14-20)30(33)7-11-34-12-8-30/h1-6,9-10,13-17,19,33H,7-8,11-12,18H2
SMILES:O=C(c1cc2cc(OCc3cccc(c3)C3(O)CCOCC3)ccc2c(c1)c1cocc1)c1nccs1

Properties:
Formula:C30H25NO5SAtoms:37
Molecular Weight:511.588Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:6.3643
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:312837
CHEMBL127779