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Name:CHEMBL125792
PubChem ID:44351458
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H24FNO3S/c1-14-19(21(25-3)8-10-26-11-9-21)12-18(13-20(14)22)27-17-6-4-16(5-7-17)15(2)23-24/h4-7,12-13,24H,8-11H2,1-3H3/b23-15+
SMILES:O/N=C(/c1ccc(cc1)Sc1cc(F)c(c(c1)C1(OC)CCOCC1)C)\C

Properties:
Formula:C21H24FNO3SAtoms:27
Molecular Weight:389.484Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:5.1356
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:311861
CHEMBL125792