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Name:CHEMBL277212
PubChem ID:10429672
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23NO4/c1-24-21-7-5-17(13-18(21)6-8-22(24)26)15-28-20-4-2-3-19(14-20)23(16-25)9-11-27-12-10-23/h2-8,13-14,16H,9-12,15H2,1H3
SMILES:O=CC1(CCOCC1)c1cccc(c1)OCc1ccc2c(c1)ccc(=O)n2C

Properties:
Formula:C23H23NO4Atoms:28
Molecular Weight:377.433Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:3.3646
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
4-[3-[(1-methyl-2-oxo-quinolin-6-yl)methoxy]phenyl]oxane-4-carbaldehyde
CHEBI:126054
CHEMBL277212
CID10429672