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Name:CHEMBL21908
PubChem ID:10090114
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25NO3/c1-23(10-12-26-13-11-23)19-4-3-5-20(15-19)27-16-17-6-8-21-18(14-17)7-9-22(25)24(21)2/h3-9,14-15H,10-13,16H2,1-2H3
SMILES:O=c1ccc2c(n1C)ccc(c2)COc1cccc(c1)C1(C)CCOCC1

Properties:
Formula:C23H25NO3Atoms:27
Molecular Weight:363.449Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:4.1856
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
1-methyl-6-[[3-(4-methyloxan-4-yl)phenoxy]methyl]quinolin-2-one
CHEBI:126207
CHEMBL21908
CID10090114