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Name:CHEBI:131788
PubChem ID:44459709
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H12N2O6/c1-4-5(2-6(10)9(14)15)8(11-17-4)16-3-7(12)13/h6H,2-3,10H2,1H3,(H,12,13)(H,14,15)/p-1
SMILES:[O-]C(=O)COc1noc(c1CC(C(=O)[O-])[NH3+])C

Properties:
Formula:C9H11N2O6Atoms:17
Molecular Weight:243.193Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:-3.9854
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:131788