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

Identification

Generic Name
Camphor monobromide
DrugBank Accession Number
DB15915
Background

Not Available

Type
Small Molecule
Groups
Experimental
Structure
Weight
Average: 231.133
Monoisotopic: 230.030628
Chemical Formula
C10H15BrO
Synonyms
  • 3-Bromo-d-camphor
  • 3-Bromocamphor
  • Camphor bromide
  • Camphor, monobromated
External IDs
  • EINECS 200-950-8
  • NSC-26355

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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Mixture Products
NameIngredientsDosageRouteLabellerMarketing StartMarketing EndRegionImage
OK MINYAK MERAHCamphor monobromide (3 %w/w) + Levomenthol (2 %w/w) + Methyl salicylate (44 %w/w)OilTopicalPERNIAGAAN ORANG KAMPUNG SDN. BHD.2020-09-08Not applicableMalaysia flag

Categories

Drug Categories
Not Available
Classification
Not classified
Affected organisms
Not Available

Chemical Identifiers

UNII
NAY429URSN
CAS number
76-29-9
InChI Key
NJQADTYRAYFBJN-FWWHASMVSA-N
InChI
InChI=1S/C10H15BrO/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6-7H,4-5H2,1-3H3/t6-,7+,10+/m1/s1
IUPAC Name
(1R,3S,4S)-3-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
SMILES
CC1(C)[C@@H]2CC[C@@]1(C)C(=O)[C@H]2Br

References

General References
Not Available
ChemSpider
447451
ChEMBL
CHEMBL2106181
ZINC
ZINC000000507383

Clinical Trials

Clinical Trials
PhaseStatusPurposeConditionsCount

Pharmacoeconomics

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

Properties

State
Not Available
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
Water Solubility0.0613 mg/mLALOGPS
logP3.28ALOGPS
logP3.3ChemAxon
logS-3.6ALOGPS
pKa (Strongest Acidic)18.74ChemAxon
pKa (Strongest Basic)-7.8ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area17.07 Å2ChemAxon
Rotatable Bond Count0ChemAxon
Refractivity51.94 m3·mol-1ChemAxon
Polarizability20.97 Å3ChemAxon
Number of Rings2ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Predicted ADMET Features
Not Available

Spectra

Mass Spec (NIST)
Not Available
Spectra
Not Available

Drug created at November 23, 2020 14:10 / Updated at November 23, 2020 17:33