Furaprofen

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

Identification

Generic Name
Furaprofen
DrugBank Accession Number
DB06499
Background

Not Available

Type
Small Molecule
Groups
Investigational
Structure
Weight
Average: 266.296
Monoisotopic: 266.094294311
Chemical Formula
C17H14O3
Synonyms
  • alpha-Methyl-3-phenyl-7-benzofuranacetic acid
  • Furaprofen
  • Furaprofeno
  • Furaprofenum
External IDs
  • R 803
  • R-803
  • R803

Pharmacology

Indication

Investigated for use/treatment in hepatitis (viral, C).

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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
Classification
Not classified
Affected organisms
Not Available

Chemical Identifiers

UNII
T9G78A1R21
CAS number
67700-30-5
InChI Key
ODZUWQAFWMLWCF-UHFFFAOYSA-N
InChI
InChI=1S/C17H14O3/c1-11(17(18)19)13-8-5-9-14-15(10-20-16(13)14)12-6-3-2-4-7-12/h2-11H,1H3,(H,18,19)
IUPAC Name
2-(3-phenyl-1-benzofuran-7-yl)propanoic acid
SMILES
CC(C(O)=O)C1=CC=CC2=C1OC=C2C1=CC=CC=C1

References

General References
Not Available
ChemSpider
34662
ChEMBL
CHEMBL2107396

Clinical Trials

Clinical Trials
PhaseStatusPurposeConditionsCount

Pharmacoeconomics

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

Properties

State
Solid
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
Water Solubility0.0154 mg/mLALOGPS
logP4.23ALOGPS
logP3.96Chemaxon
logS-4.2ALOGPS
pKa (Strongest Acidic)5.03Chemaxon
pKa (Strongest Basic)-2.9Chemaxon
Physiological Charge-1Chemaxon
Hydrogen Acceptor Count2Chemaxon
Hydrogen Donor Count1Chemaxon
Polar Surface Area50.44 Å2Chemaxon
Rotatable Bond Count3Chemaxon
Refractivity75.92 m3·mol-1Chemaxon
Polarizability28.54 Å3Chemaxon
Number of Rings3Chemaxon
Bioavailability1Chemaxon
Rule of FiveYesChemaxon
Ghose FilterYesChemaxon
Veber's RuleNoChemaxon
MDDR-like RuleNoChemaxon
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/MSsplash10-01b9-0090000000-47d2f2efee195094fd08
Predicted MS/MS Spectrum - 10V, Negative (Annotated)Predicted LC-MS/MSsplash10-00di-0090000000-6aa12a1323e6521c686b
Predicted MS/MS Spectrum - 20V, Negative (Annotated)Predicted LC-MS/MSsplash10-0006-0950000000-e20e6a03407d766d8d37
Predicted MS/MS Spectrum - 20V, Positive (Annotated)Predicted LC-MS/MSsplash10-00di-0090000000-e39994736d31b54c9c07
Predicted MS/MS Spectrum - 40V, Negative (Annotated)Predicted LC-MS/MSsplash10-0006-0910000000-944e1ca662f276c5e9ca
Predicted MS/MS Spectrum - 40V, Positive (Annotated)Predicted LC-MS/MSsplash10-01b9-0490000000-f5881ecb54cbfa46c2b3
Predicted 1H NMR Spectrum1D NMRNot Applicable
Predicted 13C NMR Spectrum1D NMRNot Applicable
Chromatographic Properties
Collision Cross Sections (CCS)
Not Available

Drug created at March 19, 2008 16:35 / Updated at February 21, 2021 18:52