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Name:CHEMBL60523
PubChem ID:10591982
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H14FN3O5/c15-10-1-3-11(4-2-10)22-13-6-5-12(23-13)9-17-21-8-7-18(20)14(16)19/h1-6,9,20H,7-8H2,(H2,16,19)/b17-9+
SMILES:Fc1ccc(cc1)Oc1ccc(o1)/C=N/OCCN(C(=O)N)O

Properties:
Formula:C14H14FN3O5Atoms:23
Molecular Weight:323.276Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:3.0317
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
1-[2-[[5-(4-fluorophenoxy)-2-furyl]methylideneamino]oxyethyl]-1-hydroxy-ur
CHEBI:193119
CHEMBL60523
CID10591982