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

Drug Details

add
Name:LS-191800
PubChem ID:10386055
Pathway:-
InChI:InChI=1/C23H25FN2O3/c1-17-25-9-10-26(17)21-5-3-18(4-6-21)16-29-22-14-19(13-20(24)15-22)23(27-2)7-11-28-12-8-23/h3-6,9-10,13-15H,7-8,11-12,16H2,1-2H3
SMILES:Cc1nccn1c1ccc(cc1)COc1cc(cc(c1)F)C1(CCOCC1)OC

Properties:
Formula:C23H25FN2O3Atoms:29
Molecular Weight:396.455Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:4.5509
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
1-[4-[[3-fluoro-5-(4-methoxyoxan-4-yl)phenoxy]methyl]phenyl]-2-methyl-imid
CHEBI:370175
CHEMBL163569
CID10386055
LS-191800