amphenidone indications/contra

Stem definitionDrug idCAS RN
194 134-37-2

Description:

MoleculeDescription

Molfile Inchi Smiles

Synonyms:

  • amphenidone
  • amfenidone
  • Molecular weight: 186.21
  • Formula: C11H10N2O
  • CLOGP: 1.19
  • LIPINSKI: 0
  • HAC: 3
  • HDO: 1
  • TPSA: 46.33
  • ALOGS: -1.51
  • ROTB: 1

Drug dosage:

None

Approvals:

None

FDA Adverse Event Reporting System

None

Pharmacologic Action:

None

Drug Use (View source of the data)

None

Acid dissociation constants calculated using MoKa v3.0.0

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Dissociation levelDissociation constantType (acidic/basic)
pKa1 4.1 Basic

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
CHEBI:134830 CHEBI
8641 PUBCHEM_CID
CHEMBL2104057 ChEMBL_ID
M61FM2VCSV UNII
928 INN_ID

Pharmaceutical products:

None