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Name:CHEMBL24642
PubChem ID:44459795
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H10N2O4/c1-3-4(6(10)9-13-3)2-5(8)7(11)12/h5H,2,8H2,1H3,(H,9,10)(H,11,12)/p-1
SMILES:[O-]C(=O)C(Cc1c(C)onc1[O-])[NH3+]

Properties:
Formula:C7H9N2O4Atoms:13
Molecular Weight:185.157Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:-1.9703
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:131937
CHEMBL24642