bisbentiamine indications/contra

Stem definitionDrug idCAS RN
378 2667-89-2

Description:

MoleculeDescription

Molfile Inchi Smiles

Synonyms:

  • bisbentiamine
  • Molecular weight: 770.92
  • Formula: C38H42N8O6S2
  • CLOGP: 3.16
  • LIPINSKI: 2
  • HAC: 14
  • HDO: 2
  • TPSA: 196.82
  • ALOGS: -5.16
  • ROTB: 19

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 7.67 Basic
pKa2 7.07 Basic
pKa3 1.26 Basic
pKa4 0.66 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
D01284 KEGG_DRUG
703402008 SNOMEDCT_US
C037583 MESH_SUPPLEMENTAL_RECORD_UI
CHEMBL2105814 ChEMBL_ID
3034022 PUBCHEM_CID
MEI78CAM16 UNII
1469 INN_ID
CHEBI:31288 CHEBI

Pharmaceutical products:

None