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Name:CHEMBL61841
PubChem ID:44305198
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H11NO2/c19-17-14-9-12-3-1-2-4-13(12)16(15(14)10-20-17)11-5-7-18-8-6-11/h1-9H,10H2
SMILES:O=C1OCc2c1cc1ccccc1c2c1ccncc1

Properties:
Formula:C17H11NO2Atoms:20
Molecular Weight:261.275Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:3.5722
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:199883
CHEMBL61841