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Name:CHEMBL433817
PubChem ID:15049985
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19NOS/c1-2-4-19-13-16(5-6-17(19)3-1)15-25-20-9-7-18-8-10-21(22(18)14-20)23-24-11-12-26-23/h1-7,9,11-14,21H,8,10,15H2
SMILES:c1csc(n1)C1CCc2c1cc(OCc1ccc3c(c1)cccc3)cc2

Properties:
Formula:C23H19NOSAtoms:26
Molecular Weight:357.468Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:5.9534
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:125977
CHEMBL433817