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

Stem definitionDrug idCAS RN
4040 20064-19-1

Description:

MoleculeDescription

Molfile Inchi Smiles

Synonyms:

  • levocarnitine propionate
  • levocarnitine propionate hydrochloride
  • levocarnitine propionate HCl
  • Molecular weight: 218.27
  • Formula: C10H20NO4
  • CLOGP: -3.39
  • LIPINSKI: 0
  • HAC: 5
  • HDO: 1
  • TPSA: 63.60
  • ALOGS: -2.99
  • ROTB: 7

  • Status: OFP

  • Legend:
    OFP - off patent
    OFM - off market
    ONP - on patent

Drug dosage:

None

ADMET properties:

PropertyValueReference
Vd (Volume of distribution) 0.30 L/kg Lombardo F, Berellini G, Obach RS
CL (Clearance) 2.33 mL/min/kg Lombardo F, Berellini G, Obach RS
t_half (Half-life) 1.28 hours Lombardo F, Berellini G, Obach RS
S (Water solubility) 32 mg/mL Bocci G, Oprea TI, Benet LZ

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
FDA CS M0003493 Carnitine
FDA EPC N0000175903 Carnitine Analog
CHEBI has role CHEBI:27314 water-soluble vitamins
CHEBI has role CHEBI:35679 antilipemic drugs
CHEBI has role CHEBI:50733 Dietary Supplement
CHEBI has role CHEBI:66980 intelligence enhancer
CHEBI has role CHEBI:75772 S. cerevisiae metabolites

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

None




🐶 Veterinary Drug Use

None

🐶 Veterinary products

None

Acid dissociation constants calculated using MoKa v3.0.0

Dissociation levelDissociation constantType (acidic/basic)
pKa1 3.44 acidic

Orange Book patent data (new drug applications)

None

Orange Book exclusivity data (new drug applications)

None

Bioactivity Summary:

None

External reference:

IDSource
0HU2UI27HF UNII
D04713 KEGG_DRUG
119793-66-7 SECONDARY_CAS_RN
4018934 VANDF
4020870 VANDF
C5440668 UMLSCUI
CHEBI:16347 CHEBI
CHEMBL1516469 ChEMBL_ID
188824 PUBCHEM_CID
DB15980 DRUGBANK_ID
CHEMBL2107420 ChEMBL_ID
DB00583 DRUGBANK_ID
42955 RXNORM
10540 MMSL
147388 MMSL
4970 MMSL
d00491 MMSL
003576 NDDF
018603 NDDF
329486002 SNOMEDCT_US
372601001 SNOMEDCT_US
C0087163 UMLSCUI
6098 INN_ID
10917 PUBCHEM_CID
D002331 MESH_DESCRIPTOR_UI

Pharmaceutical products:

None