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Name:CHEBI:147643
PubChem ID:44281871
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H11N3O2/c15-10-11(16)14-9-6-2-1-5-12-7(6)3-4-8(9)13-10/h3-4,12H,1-2,5H2,(H,13,15)(H,14,16)
SMILES:O=c1[nH]c2ccc3c(c2nc1[O-])CCC[NH+]3

Properties:
Formula:C11H11N3O2Atoms:16
Molecular Weight:217.224Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:2
logP:1.563
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:147643