Medifoxamine
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This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.
Identification
- Generic Name
- Medifoxamine
- DrugBank Accession Number
- DB13219
- Background
Medifoxamine was marketed as an atypical antidepressant, with anxiolyitc properties in France, Spain, and Morrocco in the 1990s but was later withdrawn from the market due to it causing cases of hepatotoxicity 2,1.
- Type
- Small Molecule
- Groups
- Approved
- Structure
- Weight
- Average: 257.333
Monoisotopic: 257.141578856 - Chemical Formula
- C16H19NO2
- Synonyms
- Medifoxamine
Pharmacology
- Indication
Not Available
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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
- Improve decision support & research outcomesWith structured adverse effects data, including: blackbox warnings, adverse reactions, warning & precautions, & incidence rates. View sample adverse effects data in our new Data Library!Improve decision support & research outcomes with our structured adverse effects data.
- Toxicity
Not Available
- Pathways
- Not Available
- Pharmacogenomic Effects/ADRs Browse all" title="About SNP Mediated Effects/ADRs" id="snp-actions-info" class="drug-info-popup" href="javascript:void(0);">
- Not Available
Interactions
- Drug Interactions Learn More" title="About Drug Interactions" id="structured-interactions-info" class="drug-info-popup" href="javascript:void(0);">
- 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.
Drug Interaction Integrate drug-drug
interactions in your software1,2-Benzodiazepine The risk or severity of CNS depression can be increased when 1,2-Benzodiazepine is combined with Medifoxamine. Acenocoumarol The risk or severity of adverse effects can be increased when Medifoxamine is combined with Acenocoumarol. Acetazolamide The risk or severity of CNS depression can be increased when Acetazolamide is combined with Medifoxamine. Acetophenazine The risk or severity of CNS depression can be increased when Acetophenazine is combined with Medifoxamine. Agomelatine The risk or severity of CNS depression can be increased when Agomelatine is combined with Medifoxamine. - Food Interactions
- Not Available
Categories
- ATC Codes
- N06AX13 — Medifoxamine
- Drug Categories
- Chemical TaxonomyProvided by Classyfire
- Description
- This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
- Kingdom
- Organic compounds
- Super Class
- Benzenoids
- Class
- Phenol ethers
- Sub Class
- Not Available
- Direct Parent
- Phenol ethers
- Alternative Parents
- Phenoxy compounds / Trialkylamines / Acetals / Organopnictogen compounds / Hydrocarbon derivatives
- Substituents
- Acetal / Amine / Aromatic homomonocyclic compound / Hydrocarbon derivative / Monocyclic benzene moiety / Organic nitrogen compound / Organic oxygen compound / Organonitrogen compound / Organooxygen compound / Organopnictogen compound
- Molecular Framework
- Aromatic homomonocyclic compounds
- External Descriptors
- Not Available
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- KWU7C2A1NT
- CAS number
- 32359-34-5
- InChI Key
- QNMGHBMGNRQPNL-UHFFFAOYSA-N
- InChI
- InChI=1S/C16H19NO2/c1-17(2)13-16(18-14-9-5-3-6-10-14)19-15-11-7-4-8-12-15/h3-12,16H,13H2,1-2H3
- IUPAC Name
- (2,2-diphenoxyethyl)dimethylamine
- SMILES
- CN(C)CC(OC1=CC=CC=C1)OC1=CC=CC=C1
References
- General References
- External Links
- ChemSpider
- 33212
- 29434
- ChEBI
- 135061
- ChEMBL
- CHEMBL85231
- ZINC
- ZINC000038605999
- Wikipedia
- Medifoxamine
Clinical Trials
- Clinical Trials Learn More" title="About Clinical Trials" id="clinical-trials-info" class="drug-info-popup" href="javascript:void(0);">
Phase Status Purpose Conditions Count
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
Property Value Source Water Solubility 0.327 mg/mL ALOGPS logP 3.05 ALOGPS logP 3.8 Chemaxon logS -2.9 ALOGPS pKa (Strongest Basic) 8.18 Chemaxon Physiological Charge 1 Chemaxon Hydrogen Acceptor Count 3 Chemaxon Hydrogen Donor Count 0 Chemaxon Polar Surface Area 21.7 Å2 Chemaxon Rotatable Bond Count 6 Chemaxon Refractivity 75.83 m3·mol-1 Chemaxon Polarizability 28.21 Å3 Chemaxon Number of Rings 2 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter Yes Chemaxon Veber's Rule Yes Chemaxon MDDR-like Rule No Chemaxon - Predicted ADMET Features
- Not Available
Spectra
- Mass Spec (NIST)
- Not Available
- Spectra
Spectrum Spectrum Type Splash Key Predicted GC-MS Spectrum - GC-MS Predicted GC-MS splash10-0a4i-9000000000-2cff45972d505cf1d074 Predicted MS/MS Spectrum - 10V, Positive (Annotated) Predicted LC-MS/MS splash10-0a4i-3590000000-f3f7ba005a6f3c804931 Predicted MS/MS Spectrum - 20V, Positive (Annotated) Predicted LC-MS/MS splash10-00di-9600000000-f9e2ece13eb2b51cfc17 Predicted MS/MS Spectrum - 10V, Negative (Annotated) Predicted LC-MS/MS splash10-0006-9500000000-daeb8a0027336fe7d71c Predicted MS/MS Spectrum - 20V, Negative (Annotated) Predicted LC-MS/MS splash10-0006-9000000000-3882ca098140474397bf Predicted MS/MS Spectrum - 40V, Positive (Annotated) Predicted LC-MS/MS splash10-05xs-9410000000-927267e690f968f5770c Predicted MS/MS Spectrum - 40V, Negative (Annotated) Predicted LC-MS/MS splash10-0006-9000000000-35abdc9a830075f6b342 Predicted 1H NMR Spectrum 1D NMR Not Applicable Predicted 13C NMR Spectrum 1D NMR Not Applicable - Chromatographic Properties
Collision Cross Sections (CCS)
Adduct CCS Value (Å2) Source type Source [M-H]- 172.1237904 predictedDarkChem Lite v0.1.0 [M-H]- 155.8484 predictedDeepCCS 1.0 (2019) [M+H]+ 171.5094904 predictedDarkChem Lite v0.1.0 [M+H]+ 158.2064 predictedDeepCCS 1.0 (2019) [M+Na]+ 172.0302904 predictedDarkChem Lite v0.1.0 [M+Na]+ 164.29956 predictedDeepCCS 1.0 (2019)
Drug created at June 23, 2017 20:37 / Updated at February 21, 2021 18:54