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Name:CHEMBL423605
PubChem ID:10529179
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H32N2O4S/c1-19(2)20-8-10-21(11-9-20)25-18-35-26(30-25)17-33-24-14-12-23(13-15-24)28(34-29-16-27(31)32)22-6-4-3-5-7-22/h8-16,18-19,22,28H,3-7,17H2,1-2H3,(H,31,32)/b29-16+
SMILES:OC(=O)/C=N/OC(c1ccc(cc1)OCc1scc(n1)c1ccc(cc1)C(C)C)C1CCCCC1

Properties:
Formula:C28H32N2O4SAtoms:35
Molecular Weight:492.63Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:7.2209
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:368810
CHEMBL423605
CID 10529179
CID10529179