Brilliant green

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

Identification

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Name
Brilliant green cation
Commonly known or available as Brilliant green
Accession Number
DB11279
Type
Small Molecule
Groups
Approved, Vet approved
Description

Brilliant green, or ethanaminium, is a derivative of triarylmethane dye that has been used as a dye to color silk and wool. Due to its inhibitory actions against Gram positive microorganisms, brilliant green can be found in antiseptic products such as solutions and swabs used to prevent infection.

Structure
Thumb
Synonyms
  • Brilliant green ion
  • Brilliant green, free form
  • Brilliant green(1+)
External IDs
NSC-5011
Product Ingredients
IngredientUNIICASInChI Key
Brilliant greenG0L543D370633-03-4NNBFNNNWANBMTI-UHFFFAOYSA-M
Mixture Products
NameIngredientsDosageRouteLabellerMarketing StartMarketing End
Kerr 100 Triple Dye Dispos-ABrilliant green (2.29 mg/1mL) + Gentian violet (2.2 mg/1mL) + Proflavine hemisulfate (1.14 mg/1mL)SwabTopicalVista Pharm, Inc.2004-05-01Not applicableUs
Perineze Triple DyeBrilliant green (2.29 mg/0.61mL) + Gentian violet (2.29 mg/0.61mL) + Proflavine hemisulfate (1.14 mg/0.61mL)SolutionTopicalPeace Medical Inc.2011-09-28Not applicableUs
Triple DyeBrilliant green (2.29 mg) + Gentian violet (2.29 mg) + Proflavine hemisulfate (1.14 mg)LiquidTopicalFrank W. Kerr Chemical Company1983-12-312004-10-27Canada
Categories
UNII
S85JD8CLBH
CAS number
18198-35-1
Weight
Average: 385.574
Monoisotopic: 385.263825491
Chemical Formula
C27H33N2
InChI Key
HXCILVUBKWANLN-UHFFFAOYSA-N
InChI
InChI=1S/C27H33N2/c1-5-28(6-2)25-18-14-23(15-19-25)27(22-12-10-9-11-13-22)24-16-20-26(21-17-24)29(7-3)8-4/h9-21H,5-8H2,1-4H3/q+1
IUPAC Name
4-{[4-(diethylamino)phenyl](phenyl)methylidene}-N,N-diethylcyclohexa-2,5-dien-1-iminium
SMILES
CCN(CC)C1=CC=C(C=C1)C(C1=CC=CC=C1)=C1C=CC(C=C1)=[N+](CC)CC

Pharmacology

Indication
Not Available
Pharmacodynamics
Not Available
Mechanism of action
Not Available
Additional Data Available
Adverse Effects

Comprehensive structured data on known drug adverse effects with statistical prevalence. MedDRA and ICD10 ids are provided for adverse effect conditions and symptoms.

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Additional Data Available
Contraindications

Structured data covering drug contraindications. Each contraindication describes a scenario in which the drug is not to be used. Includes restrictions on co-administration, contraindicated populations, and more.

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Additional Data Available
Blackbox Warnings

Structured data representing warnings from the black box section of drug labels. These warnings cover important and dangerous risks, contraindications, or adverse effects.

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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
Toxicity
Not Available
Affected organisms
Not Available
Pathways
Not Available
Pharmacogenomic Effects/ADRs
Not Available

Interactions

Drug Interactions
Not Available
Food Interactions
Not Available

References

General References
Not Available
External Links
PubChem Compound
12449
PubChem Substance
347827961
ChemSpider
11942
BindingDB
81263
ChEBI
88176
ChEMBL
CHEMBL1589793
Wikipedia
Brilliant_Green

Clinical Trials

Clinical Trials
Not Available

Pharmacoeconomics

Manufacturers
Not Available
Packagers
Not Available
Dosage forms
FormRouteStrength
SwabTopical
SolutionTopical
LiquidTopical
Prices
Not Available
Patents
Not Available

Properties

State
Not Available
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
Water Solubility0.0003 mg/mLALOGPS
logP2.47ALOGPS
logP2.71ChemAxon
logS-6.2ALOGPS
pKa (Strongest Basic)5.36ChemAxon
Physiological Charge1ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area6.25 Å2ChemAxon
Rotatable Bond Count7ChemAxon
Refractivity150.57 m3·mol-1ChemAxon
Polarizability47.39 Å3ChemAxon
Number of Rings3ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleYesChemAxon
Predicted ADMET features
Not Available

Spectra

Mass Spec (NIST)
Not Available
Spectra
Not Available

Taxonomy

Classification
Not classified

Drug created on December 03, 2015 09:52 / Updated on July 13, 2019 00:56