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Name:CHEMBL483037
PubChem ID:44157630
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14N2O2/c1-3-8-14-12-11(13(16)17-2)9-6-4-5-7-10(9)15-12/h3-7,14-15H,1,8H2,2H3
SMILES:C=CCNc1[nH]c2c(c1C(=O)OC)cccc2

Properties:
Formula:C13H14N2O2Atoms:17
Molecular Weight:230.262Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:2
logP:2.6254
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
2-substituted indole-3-carboxylate, 27g
CHEMBL483037