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Name:CHEMBL163392
PubChem ID:10623784
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23ClN2O4S/c24-18-12-16(29-14-21-26-19-8-4-5-9-20(19)31-21)10-11-17(18)23(30-25-13-22(27)28)15-6-2-1-3-7-15/h4-5,8-13,15,23H,1-3,6-7,14H2,(H,27,28)/b25-13+
SMILES:OC(=O)/C=N/OC(c1ccc(cc1Cl)OCc1nc2c(s1)cccc2)C1CCCCC1

Properties:
Formula:C23H23ClN2O4SAtoms:31
Molecular Weight:458.958Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:6.2371
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
(2E)-2-[[4-(benzothiazol-2-ylmethoxy)-2-chloro-phenyl]-cyclohexyl-methoxy]
CHEBI:369114
CHEMBL163392
CID10623784