Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL351626
PubChem ID:10504648
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25ClN2O4S/c1-15(24(28)29)27-31-23(16-7-3-2-4-8-16)18-12-11-17(13-19(18)25)30-14-22-26-20-9-5-6-10-21(20)32-22/h5-6,9-13,16,23H,2-4,7-8,14H2,1H3,(H,28,29)/b27-15+
SMILES:OC(=O)/C(=N/OC(c1ccc(cc1Cl)OCc1nc2c(s1)cccc2)C1CCCCC1)/C

Properties:
Formula:C24H25ClN2O4SAtoms:32
Molecular Weight:472.984Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:6.6272
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
(2E)-2-[[4-(benzothiazol-2-ylmethoxy)-2-chloro-phenyl]-cyclohexyl-methoxy]
CHEBI:369084
CHEMBL351626
CID10504648