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Name:CHEMBL414375
PubChem ID:44351768
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H25FO5/c31-23-6-4-20(5-7-23)28-25-9-8-24(15-21(25)16-26-27(28)18-36-29(26)32)35-17-19-2-1-3-22(14-19)30(33)10-12-34-13-11-30/h1-9,14-16,33H,10-13,17-18H2
SMILES:Fc1ccc(cc1)c1c2COC(=O)c2cc2c1ccc(c2)OCc1cccc(c1)C1(O)CCOCC1

Properties:
Formula:C30H25FO5Atoms:36
Molecular Weight:484.515Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:5.8933
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:312708
CHEMBL414375