NAV

Pheneturide

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

Identification

Generic Name
Pheneturide
DrugBank Accession Number
DB13362
Background

Not Available

Type
Small Molecule
Groups
Experimental
Structure
3D
Similar Structures
Weight
Average: 206.245
Monoisotopic: 206.105527699
Chemical Formula
C11H14N2O2
Synonyms
  • Ethylphenacemide
  • Feneturida
  • Pheneturide
  • Pheneturidum
  • Phenylethylacetyluree
External IDs
  • M 551
  • S 46
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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.
DrugInteraction
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interactions in your software
1,2-BenzodiazepineThe risk or severity of CNS depression can be increased when 1,2-Benzodiazepine is combined with Pheneturide.
AcetazolamideThe risk or severity of CNS depression can be increased when Acetazolamide is combined with Pheneturide.
AcetophenazineThe risk or severity of CNS depression can be increased when Acetophenazine is combined with Pheneturide.
AgomelatineThe risk or severity of CNS depression can be increased when Agomelatine is combined with Pheneturide.
AlfentanilThe risk or severity of CNS depression can be increased when Alfentanil is combined with Pheneturide.
Food Interactions
Not Available

Products

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International/Other Brands
Laburide

Categories

ATC Codes
N03AX13 — Pheneturide
Drug Categories
Chemical TaxonomyProvided by Classyfire
Description
This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety.
Kingdom
Organic compounds
Super Class
Benzenoids
Class
Benzene and substituted derivatives
Sub Class
Phenylpropanes
Direct Parent
Phenylpropanes
Alternative Parents
Propargyl-type 1,3-dipolar organic compounds / Carboximidic acids and derivatives / Organopnictogen compounds / Organooxygen compounds / Imines / Hydrocarbon derivatives
Substituents
Aromatic homomonocyclic compound / Carboximidic acid derivative / Hydrocarbon derivative / Imine / Organic 1,3-dipolar compound / Organic nitrogen compound / Organic oxygen compound / Organonitrogen compound / Organooxygen compound / Organopnictogen compound
Molecular Framework
Aromatic homomonocyclic compounds
External Descriptors
amine (CHEBI:31989)
Affected organisms
Not Available

Chemical Identifiers

UNII
878CEJ4HGX
CAS number
90-49-3
InChI Key
AJOQSQHYDOFIOX-UHFFFAOYSA-N
InChI
InChI=1S/C11H14N2O2/c1-2-9(10(14)13-11(12)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H3,12,13,14,15)
IUPAC Name
(2-phenylbutanoyl)urea
SMILES
CCC(C(=O)NC(N)=O)C1=CC=CC=C1

References

General References
Not Available
KEGG Drug
D01190
KEGG Compound
C12590
ChemSpider
65046
ChEBI
31989
ChEMBL
CHEMBL2107062
Wikipedia
Pheneturide

Clinical Trials

Clinical Trials
PhaseStatusPurposeConditionsCount

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
Water Solubility0.364 mg/mLALOGPS
logP1.73ALOGPS
logP1.45Chemaxon
logS-2.8ALOGPS
pKa (Strongest Acidic)11.71Chemaxon
pKa (Strongest Basic)-7.5Chemaxon
Physiological Charge0Chemaxon
Hydrogen Acceptor Count2Chemaxon
Hydrogen Donor Count2Chemaxon
Polar Surface Area72.19 Å2Chemaxon
Rotatable Bond Count3Chemaxon
Refractivity56.61 m3·mol-1Chemaxon
Polarizability21.53 Å3Chemaxon
Number of Rings1Chemaxon
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/MSsplash10-00kf-6900000000-5bf52d10b387ee86e633
Predicted MS/MS Spectrum - 10V, Negative (Annotated)Predicted LC-MS/MSsplash10-0006-9110000000-6eb792d44a0f7898cefb
Predicted MS/MS Spectrum - 20V, Negative (Annotated)Predicted LC-MS/MSsplash10-0006-9000000000-afecd449fb45f09085e9
Predicted MS/MS Spectrum - 20V, Positive (Annotated)Predicted LC-MS/MSsplash10-00kf-9600000000-f16db28c3619b6eae987
Predicted MS/MS Spectrum - 40V, Positive (Annotated)Predicted LC-MS/MSsplash10-0006-9700000000-e95910f50bdbed0aa45b
Predicted MS/MS Spectrum - 40V, Negative (Annotated)Predicted LC-MS/MSsplash10-0006-9400000000-8aa76ecf6a6c51240464
Predicted 1H NMR Spectrum1D NMRNot Applicable
Predicted 13C NMR Spectrum1D NMRNot Applicable
Chromatographic Properties
Collision Cross Sections (CCS)
AdductCCS Value (Å2)Source typeSource
[M-H]-144.6111
predicted
DeepCCS 1.0 (2019)
[M+H]+147.00667
predicted
DeepCCS 1.0 (2019)
[M+Na]+153.04124
predicted
DeepCCS 1.0 (2019)

Drug created at June 23, 2017 20:40 / Updated at February 21, 2021 18:54