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Name:CHEMBL349253
PubChem ID:10812930
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N2O4S/c1-16(24(27)28)26-30-23(17-7-3-2-4-8-17)18-11-13-19(14-12-18)29-15-22-25-20-9-5-6-10-21(20)31-22/h5-6,9-14,17,23H,2-4,7-8,15H2,1H3,(H,27,28)/b26-16+
SMILES:OC(=O)/C(=N/OC(c1ccc(cc1)OCc1nc2c(s1)cccc2)C1CCCCC1)/C

Properties:
Formula:C24H26N2O4SAtoms:31
Molecular Weight:438.539Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:5.9738
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
(2E)-2-[[4-(benzothiazol-2-ylmethoxy)phenyl]-cyclohexyl-methoxy]iminopropa
CHEBI:369115
CHEMBL349253
CID10812930