Trimethyltetradecylammonium
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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
- Trimethyltetradecylammonium
- DrugBank Accession Number
- DB17342
- Background
Not Available
- Type
- Small Molecule
- Groups
- Investigational
- Structure
- Weight
- Average: 256.497
Monoisotopic: 256.299876648 - Chemical Formula
- C17H38N
- Synonyms
- 1-tetradecanaminium, n,n,n-trimethyl-
- Ammonium, trimethyltetradecyl-
- Myristyltrimethylammonium
- Tetradecyltrimethylammonium
- Tetradonium
- Tetradonium cation
- Tetradonium ion
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
- 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
- Drug product information from 10+ global regionsOur datasets provide approved product information including:dosage, form, labeller, route of administration, and marketing period.Access drug product information from over 10 global regions.
- Product Ingredients
Ingredient UNII CAS InChI Key tetradonium bromide 8483H94W1E 1119-97-7 Not applicable
Categories
- Drug Categories
- Classification
- Not classified
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- Y3IR7RCT6J
- CAS number
- 10182-92-0
- InChI Key
- GLFDLEXFOHUASB-UHFFFAOYSA-N
- InChI
- InChI=1S/C17H38N/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2,3)4/h5-17H2,1-4H3/q+1
- IUPAC Name
- trimethyl(tetradecyl)azanium
- SMILES
- CCCCCCCCCCCCCC[N+](C)(C)C
References
- General References
- Not Available
- External Links
- ChemSpider
- 13613
- BindingDB
- 50060597
- ChEMBL
- CHEMBL1180003
- ZINC
- ZINC000006845519
Clinical Trials
- Clinical Trials
Phase Status Purpose Conditions Count 2 Unknown Status Treatment Local Anaesthesia therapy / Wounds Injuries 1
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 6.68e-06 mg/mL ALOGPS logP 2.17 ALOGPS logP 1.8 Chemaxon logS -7.6 ALOGPS Physiological Charge 1 Chemaxon Hydrogen Acceptor Count 0 Chemaxon Hydrogen Donor Count 0 Chemaxon Polar Surface Area 0 Å2 Chemaxon Rotatable Bond Count 13 Chemaxon Refractivity 95.79 m3·mol-1 Chemaxon Polarizability 36.78 Å3 Chemaxon Number of Rings 0 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter Yes Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon - Predicted ADMET Features
- Not Available
Spectra
- Mass Spec (NIST)
- Not Available
- Spectra
Spectrum Spectrum Type Splash Key Predicted 1H NMR Spectrum 1D NMR Not Applicable Predicted 13C NMR Spectrum 1D NMR Not Applicable - Chromatographic Properties
Collision Cross Sections (CCS)
Not Available
Drug created at December 06, 2022 21:17 / Updated at December 13, 2022 10:46