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Drug Details

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Name:CHEBI:131791
PubChem ID:44459711
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H15N3O6/c1-5-8(10(16)14-20-5)4-15-11(17)7(6(2)21-15)3-9(13)12(18)19/h9H,3-4,13H2,1-2H3,(H,14,16)(H,18,19)/p-1
SMILES:[O-]C(=O)C(Cc1c(C)on(c1=O)Cc1c(C)onc1[O-])[NH3+]

Properties:
Formula:C12H14N3O6Atoms:21
Molecular Weight:296.256Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:1
logP:-1.8589
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:131791