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Name:CHEMBL99217
PubChem ID:11796680
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22N2O4/c27-15-18-12-20-14-22(4-5-23(20)24(13-18)19-6-9-31-16-19)32-17-21-2-1-3-25(28-21)26(29)7-10-30-11-8-26/h1-6,9,12-14,16,29H,7-8,10-11,17H2
SMILES:N#Cc1cc2cc(OCc3cccc(n3)C3(O)CCOCC3)ccc2c(c1)c1cocc1

Properties:
Formula:C26H22N2O4Atoms:32
Molecular Weight:426.464Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.94348
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
4-(3-furyl)-7-[[6-(4-hydroxyoxan-4-yl)pyridin-2-yl]methoxy]naphthalene-2-c
CHEBI:259123
CHEMBL99217
CID11796680