Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL198632
PubChem ID:11095939
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H11N3O4/c1-10-6(12)2-3-11(8(10)15)4-5(9)7(13)14/h2-3,5H,4,9H2,1H3,(H,13,14)/t5-/m0/s1
SMILES:OC(=O)[C@H](Cn1ccc(=O)n(c1=O)C)N

Properties:
Formula:C8H11N3O4Atoms:15
Molecular Weight:213.191Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:2
logP:-1.3408
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor, ionotropic kainate 2GRIK2_RATBindingDB-shows
Synonyms:
(2S)-2-amino-3-(3-methyl-2,4-dioxo-pyrimidin-1-yl)propanoic Acid
CHEBI:432886
CHEMBL198632
CID11095939