Ligand Id: 723
Ligand name L-glutamine

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 4
Topological polar surface area 106.41
Molecular weight 146.07
XLogP -4.08
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Summary Biological activity References Structure Similar ligands Radio analogues
Classification
Compound class Metabolite or derivative
Approved drug? Yes (source: DrugBank)
DrugBank groups experimental
IUPAC Name
(2S)-2,5-diamino-5-oxopentanoic acid
International Nonproprietary Names
INN number INN
1413 glutamine
Database Links
CAS Registry No. 56-85-9 (source: DrugBank)
ChEBI CHEBI:18050
ChEMBL Ligand 185305
DrugBank Ligand DB00130
Human Metabolome Database HMDB00641
PharmGKB Drug PA10090
PubChem CID 5961
RCSB PDB Ligand GLN_LFZW, DGN, GLN_LFOH, GLN
Search Google for chemical match using the InChIKey ZDXPYRJPNDTMRX-VKHMYHEASA-N
Search Google for chemicals with the same backbone ZDXPYRJPNDTMRX
Search PubMed clinical trials glutamine
Search PubMed titles glutamine
Search PubMed titles/abstracts glutamine
Wikipedia Glutamine
ZINC ZINC01532526

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