Ligand Id: 1370
Ligand name [3H]quisqualate

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 3
Topological polar surface area 121.96
Molecular weight 189.04
XLogP -4.39
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Summary Biological activity References Structure Similar ligands (Un)labelled forms
Classification
Compound class Synthetic organic
IUPAC Name
(2S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acid
Synonyms
[3H]2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)-propanoic acid
Database Links
BindingDB Ligand 17660
ChEBI CHEBI:134045
ChEMBL Ligand 134045, 383576, 134137, 133927
DrugBank Ligand DB02999
PubChem CID 40539
RCSB PDB Ligand QUS
Search Google for chemical match using the InChIKey ASNFTDCKZKHJSW-REOHCLBHSA-N
Search Google for chemicals with the same backbone ASNFTDCKZKHJSW
Wikipedia Quisqualic_acid
ZINC ZINC13779018

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