Cinoxate
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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
- Cinoxate
- DrugBank Accession Number
- DB15467
- Background
Not Available
- Type
- Small Molecule
- Groups
- Approved
- Structure
- Weight
- Average: 250.294
Monoisotopic: 250.12050906 - Chemical Formula
- C14H18O4
- Synonyms
- 2-Ethoxyethyl-p-methoxycinnamate
- Cinoxate
- Cinoxato
- Cinoxatum
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.
- Mixture Products
Name Ingredients Dosage Route Labeller Marketing Start Marketing End Region Image Le Stick A Levres Onybel Cinoxate (15 mg / g) + Allantoin (1 mg / g) + Vitamin A palmitate (1000 unit / g) Stick Topical Duchesnay Inc. 1985-12-31 2003-07-18 Canada
Categories
- Drug Categories
- Classification
- Not classified
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- 5437O7N5BH
- CAS number
- 104-28-9
- InChI Key
- CMDKPGRTAQVGFQ-RMKNXTFCSA-N
- InChI
- InChI=1S/C14H18O4/c1-3-17-10-11-18-14(15)9-6-12-4-7-13(16-2)8-5-12/h4-9H,3,10-11H2,1-2H3/b9-6+
- IUPAC Name
- 2-ethoxyethyl (2E)-3-(4-methoxyphenyl)prop-2-enoate
- SMILES
- CCOCCOC(=O)\C=C\C1=CC=C(OC)C=C1
References
- General References
- Not Available
- External Links
- ChemSpider
- 4523729
- 288262
- ChEMBL
- CHEMBL2104045
- ZINC
- ZINC000002041136
- Wikipedia
- Cinoxate
Clinical Trials
Pharmacoeconomics
- Manufacturers
- Not Available
- Packagers
- Not Available
- Dosage Forms
Form Route Strength Stick Topical - Prices
- Not Available
- Patents
- Not Available
Properties
- State
- Not Available
- Experimental Properties
- Not Available
- Predicted Properties
Property Value Source Water Solubility 0.0451 mg/mL ALOGPS logP 2.87 ALOGPS logP 2.67 Chemaxon logS -3.7 ALOGPS pKa (Strongest Basic) -4.1 Chemaxon Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 3 Chemaxon Hydrogen Donor Count 0 Chemaxon Polar Surface Area 44.76 Å2 Chemaxon Rotatable Bond Count 8 Chemaxon Refractivity 70.08 m3·mol-1 Chemaxon Polarizability 27.39 Å3 Chemaxon Number of Rings 1 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 MS/MS Spectrum - 10V, Positive (Annotated) Predicted LC-MS/MS splash10-0wmi-1790000000-5482a41b28eef9410f96 Predicted MS/MS Spectrum - 10V, Negative (Annotated) Predicted LC-MS/MS splash10-052f-9700000000-b2d07f9a6a3949cfb5bd Predicted MS/MS Spectrum - 20V, Positive (Annotated) Predicted LC-MS/MS splash10-001j-3910000000-de94774ae7978dc5a764 Predicted MS/MS Spectrum - 20V, Negative (Annotated) Predicted LC-MS/MS splash10-029y-3900000000-fea1044e44c17fe28e96 Predicted MS/MS Spectrum - 40V, Positive (Annotated) Predicted LC-MS/MS splash10-0f7t-8910000000-73ff4c94b4b8cdc33d18 Predicted MS/MS Spectrum - 40V, Negative (Annotated) Predicted LC-MS/MS splash10-014i-2900000000-42be546bce87b9017d60 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 August 13, 2019 21:08 / Updated at February 21, 2021 18:55