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Name:CHEMBL315632
PubChem ID:10200992
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25FN2O4/c1-24-19-5-4-15(10-20(19)25(2)21(24)26)14-29-18-12-16(11-17(23)13-18)22(27-3)6-8-28-9-7-22/h4-5,10-13H,6-9,14H2,1-3H3
SMILES:COC1(CCOCC1)c1cc(OCc2ccc3c(c2)n(C)c(=O)n3C)cc(c1)F

Properties:
Formula:C22H25FN2O4Atoms:29
Molecular Weight:400.443Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:3.2472
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
5-[[3-fluoro-5-(4-methoxyoxan-4-yl)phenoxy]methyl]-1,3-dimethyl-benzoimida
CHEBI:242259
CHEMBL315632
CID10200992