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

Stem definitionDrug idCAS RN
3370 135-19-3

Description:

MoleculeDescription

Molfile Inchi Smiles

Synonyms:

  • 2-naphthol
  • 2-Hydroxynaphthalene
  • betanaphthol
  • 2-Naphthalenol
  • Molecular weight: 144.17
  • Formula: C10H8O
  • CLOGP: 2.65
  • LIPINSKI: 0
  • HAC: 1
  • HDO: 1
  • TPSA: 20.23
  • ALOGS: -2.30
  • ROTB: 0

Drug dosage:

None

ADMET properties:

None

Approvals:

None

FDA Adverse Event Reporting System (Female)

None

FDA Adverse Event Reporting System (Male)

None

Pharmacologic Action:

SourceCodeDescription
CHEBI has role CHEBI:35444 antinematodals
CHEBI has role CHEBI:50902 genotoxic agent
CHEBI has role CHEBI:75771 mus musculus metabolite
CHEBI has role CHEBI:76967 human xenobiotic metabolites

Drug Use (View source of the data)

None

Acid dissociation constants calculated using MoKa v3.0.0

Dissociation levelDissociation constantType (acidic/basic)
pKa1 9.48 acidic

Orange Book patent data (new drug applications)

None

Orange Book exclusivity data (new drug applications)

None

Bioactivity Summary:

None

External reference:

IDSource
P2Z71CIK5H UNII
C0046413 UMLSCUI
CHEBI:10432 CHEBI
03V PDB_CHEM_ID
8663 PUBCHEM_CID
CHEMBL14126 ChEMBL_ID
C028405 MESH_SUPPLEMENTAL_RECORD_UI
NOCODE MMSL
003831 NDDF

Pharmaceutical products:

None