Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL97923
PubChem ID:10574430
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22N2O4/c27-15-19-11-21-14-22(1-2-23(21)24(12-19)20-4-8-31-17-20)32-16-18-3-7-28-25(13-18)26(29)5-9-30-10-6-26/h1-4,7-8,11-14,17,29H,5-6,9-10,16H2
SMILES:N#Cc1cc2cc(OCc3ccnc(c3)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-[[2-(4-hydroxyoxan-4-yl)pyridin-4-yl]methoxy]naphthalene-2-c
CHEBI:259124
CHEMBL97923
CID10574430