NAV

Pravibismane

This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.

Identification

Generic Name
Pravibismane
DrugBank Accession Number
DB17784
Background

Not Available

Type
Small Molecule
Groups
Investigational
Structure
Similar Structures
Weight
Average: 694.48
Monoisotopic: 693.88713
Chemical Formula
C6H12Bi2S6
Synonyms
  • 1,2-(bis(1,3-dithia-2-bismolane)thio)ethane
  • 1,2-bis((1,3-dithia-2-bismolan-2-yl)thio)ethane
  • 1,2-bis((1,3-dithia-2-bismolane-2-yl)thio)ethane
  • 1,3,2-dithiabismolane, 2,2'-(1,2-ethanediylbis(thio))bis
  • 2,2'-(1,2-ethanediylbis(thio))bis(1,3,2-dithiabismolane)
  • 2,2'-(ethane-1,2-diylbis(sulfanediyl))bis(1,3,2-dithiabismolane)
  • BisEDT
External IDs
  • MBN 101
  • MBN-101
  • MBN101
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Pharmacology

Indication

Not Available

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Pharmacodynamics

Not Available

Mechanism of action
Not Available
Absorption

Not Available

Volume of distribution

Not Available

Protein binding

Not Available

Metabolism
Not Available
Route of elimination

Not Available

Half-life

Not Available

Clearance

Not Available

Adverse Effects
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Toxicity

Not Available

Pathways
Not Available
Pharmacogenomic Effects/ADRs Browse all" title="About SNP Mediated Effects/ADRs" id="snp-actions-info" class="drug-info-popup" href="javascript:void(0);">
Not Available

Interactions

Drug Interactions Learn More" title="About Drug Interactions" id="structured-interactions-info" class="drug-info-popup" href="javascript:void(0);">
This information should not be interpreted without the help of a healthcare provider. If you believe you are experiencing an interaction, contact a healthcare provider immediately. The absence of an interaction does not necessarily mean no interactions exist.
Not Available
Food Interactions
Not Available

Categories

Drug Categories
Classification
Not classified
Affected organisms
Not Available

Chemical Identifiers

UNII
G3T79NDD38
CAS number
175880-68-9
InChI Key
GUTNLKRPYCTIHX-UHFFFAOYSA-H
InChI
InChI=1S/3C2H6S2.2Bi/c3*3-1-2-4;;/h3*3-4H,1-2H2;;/q;;;2*+3/p-6
IUPAC Name
2-{[2-(1,3-dithia-2-bismacyclopentan-2-ylsulfanyl)ethyl]sulfanyl}-1,3-dithia-2-bismacyclopentane
SMILES
C(CS[Bi]1SCCS1)S[Bi]1SCCS1

References

General References
Not Available
ChemSpider
8502793

Clinical Trials

Clinical Trials Learn More" title="About Clinical Trials" id="clinical-trials-info" class="drug-info-popup" href="javascript:void(0);">
PhaseStatusPurposeConditionsCount
2Active Not RecruitingTreatmentDiabetic Foot / Diabetic Foot Infection1
2CompletedTreatmentBacterial Infections1
1CompletedTreatmentDiabetic Foot Infection1

Pharmacoeconomics

Manufacturers
Not Available
Packagers
Not Available
Dosage Forms
Not Available
Prices
Not Available
Patents
Not Available

Properties

State
Not Available
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
logP2.2Chemaxon
Physiological Charge0Chemaxon
Hydrogen Acceptor Count0Chemaxon
Hydrogen Donor Count0Chemaxon
Polar Surface Area0 Å2Chemaxon
Rotatable Bond Count5Chemaxon
Refractivity76.03 m3·mol-1Chemaxon
Polarizability33.52 Å3Chemaxon
Number of Rings2Chemaxon
Bioavailability1Chemaxon
Rule of FiveNoChemaxon
Ghose FilterNoChemaxon
Veber's RuleYesChemaxon
MDDR-like RuleNoChemaxon
Predicted ADMET Features
Not Available

Spectra

Mass Spec (NIST)
Not Available
Spectra
Not Available
Chromatographic Properties
Collision Cross Sections (CCS)
Not Available

Drug created at May 10, 2023 19:09 / Updated at July 18, 2023 22:59