acetylpheneturide indications/contra

Stem definitionDrug idCAS RN
72 13402-08-9

Description:

MoleculeDescription

Molfile Inchi Smiles

Synonyms:

  • crampol
  • acetylpheneturide
  • (+/-)-Acetylpheneturide
  • P-3981
  • Molecular weight: 248.28
  • Formula: C13H16N2O3
  • CLOGP: 1.86
  • LIPINSKI: 0
  • HAC: 5
  • HDO: 2
  • TPSA: 75.27
  • ALOGS: -3.50
  • ROTB: 3

Drug dosage:

None

Approvals:

None

FDA Adverse Event Reporting System

None

Pharmacologic Action:

None

Drug Use (View source of the data)

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DiseaseRelationSNOMED_IDDOID
Epilepsy indication 84757009 DOID:1826

Acid dissociation constants calculated using MoKa v3.0.0

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Dissociation levelDissociation constantType (acidic/basic)
pKa1 7.44 acidic
pKa2 10.3 acidic

Orange Book patent data (new drug applications)

None

Orange Book exclusivity data (new drug applications)

None

Bioactivity Summary:

None

External reference:

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IDSource
D01409 KEGG_DRUG
1999 PUBCHEM_CID
CHEMBL93018 ChEMBL_ID
CHEBI:31166 CHEBI
CHEMBL2107062 ChEMBL_ID
G083008IJ0 UNII

Pharmaceutical products:

None