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Name:CHEMBL65329
PubChem ID:44305175
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H10O2S/c17-16-12-8-14-11(6-7-19-14)15(13(12)9-18-16)10-4-2-1-3-5-10/h1-8H,9H2
SMILES:O=C1OCc2c1cc1sccc1c2c1ccccc1

Properties:
Formula:C16H10O2SAtoms:19
Molecular Weight:266.314Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:4.2387
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:199843
CHEMBL65329