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Name:CHEMBL340420
PubChem ID:44351459
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26FNO3S/c1-15-20(22(26-4)9-11-27-12-10-22)13-19(14-21(15)23)28-18-7-5-17(6-8-18)24(3)16(2)25/h5-8,13-14H,9-12H2,1-4H3
SMILES:COC1(CCOCC1)c1cc(Sc2ccc(cc2)N(C(=O)C)C)cc(c1C)F

Properties:
Formula:C22H26FNO3SAtoms:28
Molecular Weight:403.51Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:4.9201
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:311862
CHEMBL340420