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Name:CHEMBL122125
PubChem ID:14971302
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16N2O3/c18-17(20)19(21)10-12-8-15-9-14(6-7-16(15)22-11-12)13-4-2-1-3-5-13/h1-9,21H,10-11H2,(H2,18,20)
SMILES:ON(C(=O)N)CC1=Cc2c(OC1)ccc(c2)c1ccccc1

Properties:
Formula:C17H16N2O3Atoms:22
Molecular Weight:296.321Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:3.5996
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:297438
CHEMBL122125