Ligand Id: 3639
Ligand name levodopa

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 4
Rotatable bonds 3
Topological polar surface area 103.78
Molecular weight 197.07
XLogP -2.11
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Summary Biological activity Clinical data References Structure Similar ligands Suppliers
Classification
Compound class Metabolite or derivative
Approved drug? Yes (source: FDA (1993))
DrugBank groups approved
IUPAC Name
(2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid
International Nonproprietary Names
INN number INN
2651 levodopa
Synonyms
3,4-dihydroxy-L-phenylalanine
L-DOPA
Database Links
CAS Registry No. 59-92-7 (source: Scifinder)
ChEBI CHEBI:15765
ChEMBL Ligand CHEMBL1009
DrugBank Ligand DB01235
Human Metabolome Database HMDB00181
PubChem CID 6047
Search Google for chemical match using the InChIKey WTDRDQBEARUVNC-LURJTMIESA-N
Search Google for chemicals with the same backbone WTDRDQBEARUVNC
Search PubMed clinical trials levodopa
Search PubMed titles levodopa
Search PubMed titles/abstracts levodopa
Wikipedia L-DOPA
ZINC ZINC00895199

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