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Name:CHEMBL161414
PubChem ID:10574353
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24N2O4S/c26-22(27)14-24-29-23(16-6-2-1-3-7-16)17-10-12-18(13-11-17)28-15-21-25-19-8-4-5-9-20(19)30-21/h4-5,8-14,16,23H,1-3,6-7,15H2,(H,26,27)/b24-14+
SMILES:OC(=O)/C=N/OC(c1ccc(cc1)OCc1nc2c(s1)cccc2)C1CCCCC1

Properties:
Formula:C23H24N2O4SAtoms:30
Molecular Weight:424.513Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:5.5837
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
(2E)-2-[[4-(benzothiazol-2-ylmethoxy)phenyl]-cyclohexyl-methoxy]iminoaceti
CHEBI:368775
CHEMBL161414
CID10574353