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Name:CHEMBL483067
PubChem ID:44158012
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16N2O2/c1-21-17(20)15-13-9-5-6-10-14(13)19-16(15)18-11-12-7-3-2-4-8-12/h2-10,18-19H,11H2,1H3
SMILES:COC(=O)c1c(NCc2ccccc2)[nH]c2c1cccc2

Properties:
Formula:C17H16N2O2Atoms:21
Molecular Weight:280.321Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:2
logP:3.6396
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
2-substituted indole-3-carboxylate, 27f
CHEMBL483067