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Name:nchembio.188-comp47
PubChem ID:10427847
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24O3/c1-24-23(11-13-25-14-12-23)21-8-4-5-18(15-21)17-26-22-10-9-19-6-2-3-7-20(19)16-22/h2-10,15-16H,11-14,17H2,1H3
SMILES:COC1(CCOCC1)c1cccc(c1)COc1ccc2c(c1)cccc2

Properties:
Formula:C23H24O3Atoms:26
Molecular Weight:348.435Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:5.0709
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
4-Methoxy-4-[3-(naphthalen-2-yloxymethyl)-phenyl]-tetrahydropyran
4-methoxy-4-[3-(naphthalen-2-yloxymethyl)phenyl]oxane
CHEBI:347707
CHEMBL149839
CID10427847
nchembio.188-comp47