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Name:CHEMBL27411
PubChem ID:44277141
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H14N2O2/c1-9(15)10-4-2-5-11(8-10)14-7-3-6-12(16)13-14/h2,4-5,8H,3,6-7H2,1H3,(H,13,16)
SMILES:O=C1CCCN(N1)c1cccc(c1)C(=O)C

Properties:
Formula:C12H14N2O2Atoms:16
Molecular Weight:218.252Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:1.9144
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:138104
CHEMBL27411