NBI-98782

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

Identification

Generic Name
NBI-98782
DrugBank Accession Number
DB16905
Background

Not Available

Type
Small Molecule
Groups
Approved, Investigational
Synonyms
  • (+)-.alpha.-dihydrotetrabenazine
  • (+)-(2r,3r,11br)-dihydrotetrabenazine
  • (+)-A-Dihydrotetrabenazine
  • (+)-alpha-dihydrotetrabenazine
  • (+)-dihydrotetrabenazine
  • (2r,3r,11br)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2h-benzo(a)quinolizin-2-ol
  • Dihydrotetrabenazine, (+)-.alpha.-
  • NBI-98782
External IDs
  • (+)-DTBZ
  • NBI 98782
  • NBI98782

Pharmacology

Indication

Not Available

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Contraindications & Blackbox Warnings
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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
Not Available

Interactions

Drug Interactions
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
Not Available
Classification
Not classified
Affected organisms
Not Available

Chemical Identifiers

UNII
Not Available
CAS number
85081-18-1
InChI Key
Not Available
InChI
Not Available
IUPAC Name
Not Available
SMILES
Not Available

References

General References
Not Available
Not Available

Clinical Trials

Clinical Trials
PhaseStatusPurposeConditionsCount

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
Not Available
Predicted ADMET Features
Not Available

Spectra

Mass Spec (NIST)
Not Available
Spectra
SpectrumSpectrum TypeSplash Key
Predicted MS/MS Spectrum - 10V, Positive (Annotated)Predicted LC-MS/MSsplash10-00di-0009000000-5787ea2144d59d613dee
Predicted MS/MS Spectrum - 10V, Negative (Annotated)Predicted LC-MS/MSsplash10-014i-0009000000-7cdc53bb55680b2bdec2
Predicted MS/MS Spectrum - 20V, Positive (Annotated)Predicted LC-MS/MSsplash10-00di-0019000000-502dfb9b06fbc29e36c3
Predicted MS/MS Spectrum - 20V, Negative (Annotated)Predicted LC-MS/MSsplash10-014i-0019000000-b15644d936ef6f60eb87
Predicted MS/MS Spectrum - 40V, Positive (Annotated)Predicted LC-MS/MSsplash10-06vi-3492000000-e6df741d6cc0fe41f818
Predicted MS/MS Spectrum - 40V, Negative (Annotated)Predicted LC-MS/MSsplash10-03l3-0291000000-8046f010a017e24619b9
Chromatographic Properties
Collision Cross Sections (CCS)
AdductCCS Value (Å2)Source typeSource
[M-H]-198.3576531
predicted
DarkChem Lite v0.1.0
[M-H]-180.54169
predicted
DeepCCS 1.0 (2019)
[M+H]+198.3340531
predicted
DarkChem Lite v0.1.0
[M+H]+182.93726
predicted
DeepCCS 1.0 (2019)
[M+Na]+198.4396531
predicted
DarkChem Lite v0.1.0
[M+Na]+189.37386
predicted
DeepCCS 1.0 (2019)

Drug created at August 31, 2022 18:03 / Updated at July 18, 2023 22:58