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Name:CHEMBL381221
PubChem ID:11021987
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H13N3O6/c11-6(9(17)18)5-12-3-1-7(14)13(10(12)19)4-2-8(15)16/h1,3,6H,2,4-5,11H2,(H,15,16)(H,17,18)/t6-/m1/s1
SMILES:OC(=O)CCn1c(=O)ccn(c1=O)C[C@H](C(=O)O)N

Properties:
Formula:C10H13N3O6Atoms:19
Molecular Weight:271.227Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:3
logP:-1.4031
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor, ionotropic kainate 2GRIK2_RATBindingDB-shows
Synonyms:
3-[3-(2-amino-2-carboxy-ethyl)-2,6-dioxo-pyrimidin-1-yl]propanoic Acid
CHEBI:433054
CHEMBL381221
CID11021987