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Name:CHEMBL273438
PubChem ID:44268064
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11NO3/c17-15(18)8-6-10-5-7-14-12(9-10)16-11-3-1-2-4-13(11)19-14/h1-9,16H,(H,17,18)/b8-6+
SMILES:OC(=O)/C=C/c1ccc2c(c1)Nc1c(O2)cccc1

Properties:
Formula:C15H11NO3Atoms:19
Molecular Weight:253.253Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:3.7717
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:110758
CHEMBL273438