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Name:CHEMBL204633
PubChem ID:44410593
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H22FNO5/c1-2-28(32,26-5-3-4-9-30-26)20-12-21(29)14-22(13-20)34-16-18-6-7-23-24(19-8-10-33-17-19)15-27(31)35-25(23)11-18/h3-15,17,32H,2,16H2,1H3
SMILES:CCC(c1ccccn1)(c1cc(OCc2ccc3c(c2)oc(=O)cc3c2ccoc2)cc(c1)F)O

Properties:
Formula:C28H22FNO5Atoms:35
Molecular Weight:471.476Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:5.812
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:445735
CHEMBL204633