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

Drug Details

add
Name:CHEMBL206407
PubChem ID:11544327
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H13N3O7/c14-8(11(18)19)6-15-3-1-9(17)16(13(15)22)5-7-2-4-23-10(7)12(20)21/h1-4,8H,5-6,14H2,(H,18,19)(H,20,21)/t8-/m0/s1
SMILES:N[C@H](C(=O)O)Cn1ccc(=O)n(c1=O)Cc1ccoc1C(=O)O

Properties:
Formula:C13H13N3O7Atoms:23
Molecular Weight:323.258Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:3
logP:-0.5383
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor, ionotropic kainate 2GRIK2_RATBindingDB-shows
Synonyms:
3-[[3-[(2S)-2-amino-2-carboxy-ethyl]-2,6-dioxo-pyrimidin-1-yl]methyl]furan
CHEBI:443840
CHEMBL206407
CID11544327