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Name:CHEMBL331748
PubChem ID:14971301
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H11BrN2O3/c12-9-1-2-10-8(4-9)3-7(6-17-10)5-14(16)11(13)15/h1-4,16H,5-6H2,(H2,13,15)
SMILES:NC(=O)N(CC1=Cc2c(OC1)ccc(c2)Br)O

Properties:
Formula:C11H11BrN2O3Atoms:17
Molecular Weight:299.121Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:2.6951
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:296902
CHEMBL331748