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Name:CHEMBL341291
PubChem ID:10779627
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H14FN3O2/c16-11-6-8-13(9-7-11)21-14-10-19(18-15(20)17-14)12-4-2-1-3-5-12/h1-9,14H,10H2,(H2,17,18,20)
SMILES:O=C1NC(Oc2ccc(cc2)F)CN(N1)c1ccccc1

Properties:
Formula:C15H14FN3O2Atoms:21
Molecular Weight:287.289Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:2.9876
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
5-(4-fluorophenoxy)-1-phenyl-1,2,4-triazinan-3-one
CHEBI:312013
CHEMBL341291
CID10779627