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Name:CHEMBL164251
PubChem ID:10529020
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H28N2O4S/c1-18(28(31)32)30-34-27(20-8-3-2-4-9-20)26-15-21-12-14-23(16-25(21)35-26)33-17-22-13-11-19-7-5-6-10-24(19)29-22/h5-7,10-16,20,27H,2-4,8-9,17H2,1H3,(H,31,32)/b30-18+
SMILES:OC(=O)/C(=N/OC(c1cc2c(s1)cc(cc2)OCc1ccc2c(n1)cccc2)C1CCCCC1)/C

Properties:
Formula:C28H28N2O4SAtoms:35
Molecular Weight:488.598Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:7.127
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
(2E)-2-[cyclohexyl-[6-(quinolin-2-ylmethoxy)benzothiophen-2-yl]methoxy]imi
CHEBI:368788
CHEMBL164251
CID10529020