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Name:CHEMBL158108
PubChem ID:10623059
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23FN2O4S/c24-17-8-11-20-19(12-17)26-21(31-20)14-29-18-9-6-16(7-10-18)23(30-25-13-22(27)28)15-4-2-1-3-5-15/h6-13,15,23H,1-5,14H2,(H,27,28)/b25-13+
SMILES:OC(=O)/C=N/OC(c1ccc(cc1)OCc1nc2c(s1)ccc(c2)F)C1CCCCC1

Properties:
Formula:C23H23FN2O4SAtoms:31
Molecular Weight:442.503Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:5.7228
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
(2E)-2-[cyclohexyl-[4-[(5-fluorobenzothiazol-2-yl)methoxy]phenyl]methoxy]i
CHEBI:367692
CHEMBL158108
CID10623059