lefetamine Indications/Contra | FAERs-F | FAERs-M | Orange Bk | BioActivity |

Stem definitionDrug idCAS RN
3316 7262-75-1

Description:

MoleculeDescription

Molfile Inchi Smiles

Synonyms:

  • lefetamine hydrochloride
  • lefetamine
  • lephetamine
  • lefetamine HCl
  • Molecular weight: 225.34
  • Formula: C16H19N
  • CLOGP: 3.85
  • LIPINSKI: 0
  • HAC: 1
  • HDO: 0
  • TPSA: 3.24
  • ALOGS: -3.70
  • ROTB: 4

Drug dosage:

None

ADMET properties:

None

Approvals:

None

FDA Adverse Event Reporting System (Female)

None

FDA Adverse Event Reporting System (Male)

None

Pharmacologic Action:

None

Drug Use (View source of the data)

None

Acid dissociation constants calculated using MoKa v3.0.0

Dissociation levelDissociation constantType (acidic/basic)
pKa1 8.5 Basic

Orange Book patent data (new drug applications)

None

Orange Book exclusivity data (new drug applications)

None

Bioactivity Summary:

None

External reference:

IDSource
D01411 KEGG_DRUG
14148-99-3 SECONDARY_CAS_RN
C0064766 UMLSCUI
CHEBI:134927 CHEBI
CHEMBL3185938 ChEMBL_ID
C011896 MESH_SUPPLEMENTAL_RECORD_UI
3457 INN_ID
4J9726V5Y9 UNII
443970 PUBCHEM_CID

Pharmaceutical products:

None