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Name:CHEMBL483269
PubChem ID:44158013
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18N2O2/c1-4-10-18(11-5-2)15-14(16(19)20-3)12-8-6-7-9-13(12)17-15/h4-9,17H,1-2,10-11H2,3H3
SMILES:C=CCN(c1[nH]c2c(c1C(=O)OC)cccc2)CC=C

Properties:
Formula:C16H18N2O2Atoms:20
Molecular Weight:270.326Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:3.1329
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
2-substituted indole-3-carboxylate, 27h
CHEMBL483269