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

Stem definitionDrug idCAS RN
2155 107-73-3

Description:

MoleculeDescription

Molfile Inchi Smiles

Synonyms:

  • phosphorylcholine
  • ethanaminium
  • choline phosphate
Calcium and magnesium salts used therapeutically in hepatobiliary dysfunction.
  • Molecular weight: 183.14
  • Formula: C5H14NO4P
  • CLOGP: -4.76
  • LIPINSKI: 0
  • HAC: 5
  • HDO: 1
  • TPSA: 69.59
  • ALOGS: -1.39
  • ROTB: 4

  • Status: OFP

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

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
MeSH PA D000963 Antimetabolites
MeSH PA D002491 Central Nervous System Agents
MeSH PA D005765 Gastrointestinal Agents
MeSH PA D000960 Hypolipidemic Agents
MeSH PA D057847 Lipid Regulating Agents
MeSH PA D008082 Lipotropic Agents
MeSH PA D018697 Nootropic Agents
CHEBI has role CHEBI:25512 neurotransmitters
CHEBI has role CHEBI:33284 nutrients
CHEBI has role CHEBI:50904 alergeno
CHEBI has role CHEBI:75771 Mus musculus metabolites
CHEBI has role CHEBI:75772 S. cerevisiae metabolites
CHEBI has role CHEBI:76924 plant metabolites
CHEBI has role CHEBI:76971 Escherichia coli metabolites
CHEBI has role CHEBI:77746 Homo sapiens metabolite
CHEBI has role CHEBI:83056 Daphnia magna metabolites
CHEBI has role CHEBI:53000 epitope role
CHEBI has role CHEBI:59174 haptens

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 0.76 acidic
pKa2 5.81 acidic

Orange Book patent data (new drug applications)

None

Orange Book exclusivity data (new drug applications)

None

Bioactivity Summary:

None

External reference:

IDSource
4017699 VANDF
C0031716 UMLSCUI
CHEBI:18132 CHEBI
CHEBI:15354 CHEBI
D010767 MESH_DESCRIPTOR_UI
7886 PUBCHEM_CID
BRP7TI555O UNII
2449 RXNORM
4436 MMSL
4875 MMSL
d03159 MMSL
002058 NDDF
005816 NDDF
111156002 SNOMEDCT_US
65123005 SNOMEDCT_US
C0008405 UMLSCUI
PC PDB_CHEM_ID
POC PDB_CHEM_ID
DB00122 DRUGBANK_ID
645-84-1 SECONDARY_CAS_RN
D002794 MESH_DESCRIPTOR_UI
305 PUBCHEM_CID

Pharmaceutical products:

None