This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.
Identification
- Generic Name
- Iodopropynyl butylcarbamate
- DrugBank Accession Number
- DB15666
- Background
Not Available
- Type
- Small Molecule
- Groups
- Experimental
- Structure
- Weight
- Average: 281.0909
Monoisotopic: 280.991272053 - Chemical Formula
- C8H12INO2
- Synonyms
- 3-iodo-2-propyn-1-yl N-butylcarbamate
- 3-iodo-2-propynyl butylcarbamate
- 3-iodoprop-2-yn-1-yl butylcarbamate
- 3-iodoprop-2-ynyl butylcarbamate
- butyl-3-iodo-2-propynylcarbamate
- Iodocarbe
- Iodopropynyl butyl carbamate
- IPBC
Pharmacology
- Indication
Not Available
Reduce drug development failure ratesBuild, train, & validate machine-learning modelswith evidence-based and structured datasets.Build, train, & validate predictive machine-learning models with structured datasets.- Contraindications & Blackbox Warnings
- Avoid life-threatening adverse drug eventsImprove clinical decision support with information on contraindications & blackbox warnings, population restrictions, harmful risks, & more.Avoid life-threatening adverse drug events & improve clinical decision support.
- 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.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.
- Mixture Products
Name Ingredients Dosage Route Labeller Marketing Start Marketing End Region Image Antibacterial Wet Wipes Iodopropynyl butylcarbamate (0.077 g/100g) + Benzalkonium chloride (0.156 g/100g) + Bronopol (0.061 g/100g) + Didecyldimethylammonium chloride (0.012 g/100g) Swab Topical SHANDONG PROVINCE RUNHE SANITARY MATERIALS CO.,LTD. 2020-04-13 Not applicable US Antibacterial Wet Wipes Iodopropynyl butylcarbamate (0.077 g/100g) + Benzalkonium chloride (0.156 g/100g) + Bronopol (0.061 g/100g) + Didecyldimethylammonium chloride (0.012 g/100g) Swab Topical SHANDONG PROVINCE RUNHE SANITARY MATERIALS CO.,LTD. 2020-04-13 Not applicable US Antibacterial wipes Iodopropynyl butylcarbamate (0.0945 mg/1) + Barley (2.1 mg/1) + Benzalkonium chloride (5 mg/1) + Methylisothiazolinone (0.2625 mg/1) + Phenoxyethanol (0.84 mg/1) Cloth Topical Zhejiang Yiwu Anrou Sanitation Article Co., Ltd 2020-08-06 Not applicable US Antibacterial wipes Iodopropynyl butylcarbamate (0.0945 mg/1) + Barley (2.1 mg/1) + Benzalkonium chloride (5 mg/1) + Methylisothiazolinone (0.2625 mg/1) + Phenoxyethanol (0.84 mg/1) Cloth Topical Zhejiang Yiwu Anrou Sanitation Article Co., Ltd 2020-08-06 Not applicable US - Unapproved/Other Products
Name Ingredients Dosage Route Labeller Marketing Start Marketing End Region Image Antibacterial Wet Wipes Iodopropynyl butylcarbamate (0.077 g/100g) + Benzalkonium chloride (0.156 g/100g) + Bronopol (0.061 g/100g) + Didecyldimethylammonium chloride (0.012 g/100g) Swab Topical SHANDONG PROVINCE RUNHE SANITARY MATERIALS CO.,LTD. 2020-04-13 Not applicable US
Categories
- Drug Categories
- Classification
- Not classified
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- 603P14DHEB
- CAS number
- 55406-53-6
- InChI Key
- WYVVKGNFXHOCQV-UHFFFAOYSA-N
- InChI
- InChI=1S/C8H12INO2/c1-2-3-6-10-8(11)12-7-4-5-9/h2-3,6-7H2,1H3,(H,10,11)
- IUPAC Name
- 3-iodoprop-2-yn-1-yl N-butylcarbamate
- SMILES
- CCCCNC(=O)OCC#CI
References
- General References
- Not Available
- External Links
- ChemSpider
- 55933
- 1426467
- ChEBI
- 83279
- ChEMBL
- CHEMBL1893913
- ZINC
- ZINC000001850357
- Wikipedia
- Iodopropynyl_butylcarbamate
Clinical Trials
Pharmacoeconomics
- Manufacturers
- Not Available
- Packagers
- Not Available
- Dosage Forms
Form Route Strength Swab Topical Cloth Topical - Prices
- Not Available
- Patents
- Not Available
Properties
- State
- Not Available
- Experimental Properties
- Not Available
- Predicted Properties
Property Value Source Water Solubility 0.116 mg/mL ALOGPS logP 1.79 ALOGPS logP 2.54 ChemAxon logS -3.4 ALOGPS pKa (Strongest Acidic) 14.4 ChemAxon Physiological Charge 0 ChemAxon Hydrogen Acceptor Count 1 ChemAxon Hydrogen Donor Count 1 ChemAxon Polar Surface Area 38.33 Å2 ChemAxon Rotatable Bond Count 6 ChemAxon Refractivity 54.8 m3·mol-1 ChemAxon Polarizability 23.12 Å3 ChemAxon Number of Rings 0 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 MS/MS Spectrum - 10V, Positive (Annotated) Predicted LC-MS/MS Not Available Predicted MS/MS Spectrum - 20V, Positive (Annotated) Predicted LC-MS/MS Not Available Predicted MS/MS Spectrum - 40V, Positive (Annotated) Predicted LC-MS/MS Not Available Predicted MS/MS Spectrum - 10V, Negative (Annotated) Predicted LC-MS/MS Not Available Predicted MS/MS Spectrum - 20V, Negative (Annotated) Predicted LC-MS/MS Not Available Predicted MS/MS Spectrum - 40V, Negative (Annotated) Predicted LC-MS/MS Not Available 1H NMR Spectrum 1D NMR Not Applicable 13C NMR Spectrum 1D NMR Not Applicable
Drug created at April 17, 2020 15:35 / Updated at June 12, 2020 16:53