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Scarlet red

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

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Data Packages
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Identification

Generic Name
Scarlet red
DrugBank Accession Number
DB19136
Background

Scarlet red is under investigation in clinical trial NCT00591916 (New Treatment for Donor Sites).

Type
Small Molecule
Groups
Investigational
Structure
Similar Structures
Weight
Average: 380.451
Monoisotopic: 380.16371128
Chemical Formula
C24H20N4O
Synonyms
  • 1-((2-methyl-4-((2-methylphenyl)azo)phenyl)azo)-2-naphthalenol
  • 2-naphthalenol, 1-((2-methyl-4-((2-methylphenyl)azo)phenyl)azo)-
  • 2-naphthol, 1-(4-o-tolylazo-o-tolylazo)-
  • 2',3-dimethyl-4-(2-hydroxynaphthylazo) azobenzene
  • C.i. solvent red 24
  • Fast oil red b
  • Grasal brilliant red b
  • Oil red b
  • Scarlet oil
  • Scarlet red
  • Solvent red 24 (scarlet red)
  • Sudan iv
External IDs
  • AKA501
  • C.I. 26105
  • CI 26105
  • CI-26105
  • NSC-10472
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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

Products

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Over the Counter Products
NameDosageStrengthRouteLabellerMarketing StartMarketing EndRegionImage
Scarlet Red Ointment Dressing 5%Dressing5 %TopicalTyco Healthcare1993-12-312010-01-07Canada flag

Categories

Drug Categories
Classification
Not classified
Affected organisms
Not Available

Chemical Identifiers

UNII
I35E9QU96C
CAS number
85-83-6
InChI Key
RCTGMCJBQGBLKT-PAMTUDGESA-N
InChI
InChI=1S/C24H20N4O/c1-16-7-3-6-10-21(16)26-25-19-12-13-22(17(2)15-19)27-28-24-20-9-5-4-8-18(20)11-14-23(24)29/h3-15,29H,1-2H3/b26-25+,28-27+
IUPAC Name
SMILES
CC1=CC=CC=C1\N=N\C1=CC=C(\N=N\C2=C(O)C=CC3=CC=CC=C23)C(C)=C1

References

General References
Not Available
KEGG Compound
C19520
ChemSpider
11252033
RxNav
36224
ChEMBL
CHEMBL1707454
ZINC
ZINC000085205445
Wikipedia
Sudan_IV

Clinical Trials

Clinical Trials
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PhaseStatusPurposeConditionsCountStart DateWhy Stopped100+ additional columns
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2, 3WithdrawnTreatmentBurns1somestatusstop reasonjust information to hide

Pharmacoeconomics

Manufacturers
Not Available
Packagers
Not Available
Dosage Forms
FormRouteStrength
DressingTopical5 %
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 04, 2024 20:15 / Updated at July 05, 2024 04:36