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Name:CHEMBL423467
PubChem ID:10834151
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24N2O4S/c1-14(20(23)24)22-26-19(15-5-3-2-4-6-15)16-7-9-18(10-8-16)25-11-17-12-27-13-21-17/h7-10,12-13,15,19H,2-6,11H2,1H3,(H,23,24)/b22-14+
SMILES:OC(=O)/C(=N/OC(c1ccc(cc1)OCc1cscn1)C1CCCCC1)/C

Properties:
Formula:C20H24N2O4SAtoms:27
Molecular Weight:388.481Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:4.8206
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
(2E)-2-[cyclohexyl-[4-(1,3-thiazol-4-ylmethoxy)phenyl]methoxy]iminopropano
CHEBI:369404
CHEMBL423467
CID10834151