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Name:CHEBI:147015
PubChem ID:44281558
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H15N3O4/c1-17-4-3-7-9(6-17)8(14(20)21-2)5-10-11(7)16-13(19)12(18)15-10/h5H,3-4,6H2,1-2H3,(H,15,18)(H,16,19)
SMILES:COC(=O)c1cc2[nH]c(=O)c(nc2c2c1C[NH+](C)CC2)[O-]

Properties:
Formula:C14H15N3O4Atoms:21
Molecular Weight:289.287Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:2
logP:0.9935
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:147015