Ligand Id: 725
Ligand name L-ornithine

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 4
Topological polar surface area 89.34
Molecular weight 132.09
XLogP -3.31
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Summary Biological activity References Structure Similar ligands
Classification
Compound class Metabolite or derivative
DrugBank groups approved; nutraceutical
IUPAC Name
(2S)-2,5-diaminopentanoic acid
International Nonproprietary Names
INN number INN
6167 ornithine
Database Links
CAS Registry No. 70-26-8 (source: DrugBank)
ChEBI CHEBI:15729
ChEMBL Ligand 184680
DrugBank Ligand DB00129
Human Metabolome Database HMDB00214
PharmGKB Drug PA450207, PA164783814
PubChem CID 6262
Search Google for chemical match using the InChIKey AHLPHDHHMVZTML-BYPYZUCNSA-N
Search Google for chemicals with the same backbone AHLPHDHHMVZTML
Search PubMed clinical trials ornithine
Search PubMed titles ornithine
Search PubMed titles/abstracts ornithine
Wikipedia L-ornithine
ZINC ZINC01532530

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