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Name:CHEMBL198511
PubChem ID:11140656
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H15N3O6/c12-7(10(18)19)6-13-5-3-8(15)14(11(13)20)4-1-2-9(16)17/h3,5,7H,1-2,4,6,12H2,(H,16,17)(H,18,19)/t7-/m0/s1
SMILES:OC(=O)CCCn1c(=O)ccn(c1=O)C[C@@H](C(=O)O)N

Properties:
Formula:C11H15N3O6Atoms:20
Molecular Weight:285.253Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:3
logP:-1.013
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor, ionotropic kainate 2GRIK2_RATBindingDB-shows
Synonyms:
4-[3-(2-amino-2-carboxy-ethyl)-2,6-dioxo-pyrimidin-1-yl]butanoic Acid
CHEBI:433063
CHEMBL198511
CID11140656