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Dexepicatechin

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

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Identification

Generic Name
Dexepicatechin
DrugBank Accession Number
DB19253
Background

Dexepicatechin is under investigation in clinical trial NCT02964377 (Plus Epicatechin Duchenne Muscular Dystrophy in Non-ambulatory Adolescents).

Type
Small Molecule
Groups
Investigational
Structure
3D
Similar Structures
Weight
Average: 290.271
Monoisotopic: 290.079038171
Chemical Formula
C15H14O6
Synonyms
  • (+)- Epicatechin
  • (+)-Epicatechin
  • (2s,3s)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol
  • 2h-1-benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2s-cis)-
  • D-epicatechin
  • Dexepicatechin
  • Ent-epicatechin
  • Epicatechin, (+)-
  • Epicatechin, d-
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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
LD6B6TT8Q5
CAS number
35323-91-2
InChI Key
PFTAWBLQPZVEMU-ZFWWWQNUSA-N
InChI
InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15+/m0/s1
IUPAC Name
SMILES
O[C@H]1CC2=C(O)C=C(O)C=C2O[C@H]1C1=CC=C(O)C(O)=C1

References

General References
Not Available
Human Metabolome Database
HMDB0037954
KEGG Compound
C09728
ChemSpider
158494
BindingDB
50135167
ChEBI
76125
ChEMBL
CHEMBL129482
ZINC
ZINC000000119978

Clinical Trials

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PhaseStatusPurposeConditionsCountStart DateWhy Stopped100+ additional columns
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2CompletedTreatmentFriedreich's Ataxia1somestatusstop reasonjust information to hide
1CompletedTreatmentBecker's Muscular Dystrophy (BMD)1somestatusstop reasonjust information to hide
1CompletedTreatmentImpaired Glucose Tolerance2somestatusstop reasonjust information to hide
1, 2CompletedTreatmentDuchenne Muscular Dystrophy (DMD)1somestatusstop reasonjust information to hide

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
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 July 11, 2024 20:31 / Updated at July 12, 2024 11:45