melevodopa 🐶 Veterinary Use | Indications/Contra | FAERs-F | FAERs-M | Orange Bk | BioActivity |

Stem definitionDrug idCAS RN
dopamine receptor agonists, dopamine derivatives, used as antiparkinsonism/prolactin inhibitors 1673 7101-51-1

Description:

MoleculeDescription

Molfile Inchi Smiles

Synonyms:

  • L-dopa methyl ester
  • melevodopa
  • levodopa methyl ester
  • levomet
  • Molecular weight: 211.22
  • Formula: C10H13NO4
  • CLOGP: -0.28
  • LIPINSKI: 0
  • HAC: 5
  • HDO: 3
  • TPSA: 92.78
  • ALOGS: -1.99
  • ROTB: 4

Drug dosage:

None

ADMET properties:

None

Approvals:

None

FDA Adverse Event Reporting System (Female)

None

FDA Adverse Event Reporting System (Male)

None

FDA Adverse Event Reporting System (Geriatric)

None

FDA Adverse Event Reporting System (Pediatric)

None

Pharmacologic Action:

SourceCodeDescription
ATC N04BA04 NERVOUS SYSTEM
ANTI-PARKINSON DRUGS
DOPAMINERGIC AGENTS
Dopa and dopa derivatives
ATC N04BA05 NERVOUS SYSTEM
ANTI-PARKINSON DRUGS
DOPAMINERGIC AGENTS
Dopa and dopa derivatives
MeSH PA D018726 Anti-Dyskinesia Agents
MeSH PA D000978 Antiparkinson Agents
MeSH PA D002491 Central Nervous System Agents

Drug Use | Suggest Off label Use Form| |View source of the data|

DiseaseRelationSNOMED_IDDOID
Parkinsonism indication 32798002




🐶 Veterinary Drug Use

None

🐶 Veterinary products

None

Acid dissociation constants calculated using MoKa v3.0.0

Dissociation levelDissociation constantType (acidic/basic)
pKa1 9.52 acidic
pKa2 12.62 acidic
pKa3 7.09 Basic

Orange Book patent data (new drug applications)

None

Orange Book exclusivity data (new drug applications)

None

Bioactivity Summary:

None

External reference:

IDSource
D07304 KEGG_DRUG
C0064871 UMLSCUI
CHEBI:134880 CHEBI
CHEMBL1328898 ChEMBL_ID
DB13313 DRUGBANK_ID
23497 PUBCHEM_CID
C035420 MESH_SUPPLEMENTAL_RECORD_UI
7973 INN_ID
M30686U4X4 UNII

Pharmaceutical products:

None