Flumecinol
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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
- Flumecinol
- DrugBank Accession Number
- DB18178
- Background
Not Available
- Type
- Small Molecule
- Groups
- Investigational
- Structure
- Weight
- Average: 280.29
Monoisotopic: 280.107499592 - Chemical Formula
- C16H15F3O
- Synonyms
- .alpha.-ethyl-3-(trifluoromethyl)benzhydrol
- (+/-)-flumecinol
- 1-(3-trifluoromethylphenyl)-1-phenylpropan-1-ol
- 3-(trifluoromethyl)-.alpha.-ethylbenzhydrol
- Benzenemethanol, .alpha.-ethyl-.alpha.-phenyl-3-(trifluoromethyl)-
- Zyxorin
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
Categories
- Drug Categories
- Classification
- Not classified
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- JB0YA8LDOW
- CAS number
- 56430-99-0
- InChI Key
- DVASNQYQOZHAJN-UHFFFAOYSA-N
- InChI
- InChI=1S/C16H15F3O/c1-2-15(20,12-7-4-3-5-8-12)13-9-6-10-14(11-13)16(17,18)19/h3-11,20H,2H2,1H3
- IUPAC Name
- 1-phenyl-1-[3-(trifluoromethyl)phenyl]propan-1-ol
- SMILES
- CCC(O)(C1=CC=CC=C1)C1=CC=CC(=C1)C(F)(F)F
References
- General References
- Not Available
- External Links
- Human Metabolome Database
- HMDB0252335
- ChemSpider
- 38204
- ChEBI
- 135160
- ChEMBL
- CHEMBL2107440
Clinical Trials
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 logP 4.53 Chemaxon pKa (Strongest Acidic) 13.35 Chemaxon pKa (Strongest Basic) -3.5 Chemaxon Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 1 Chemaxon Hydrogen Donor Count 1 Chemaxon Polar Surface Area 20.23 Å2 Chemaxon Rotatable Bond Count 4 Chemaxon Refractivity 72.49 m3·mol-1 Chemaxon Polarizability 26.67 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
- Not Available
- Chromatographic Properties
Collision Cross Sections (CCS)
Not Available
Drug created at September 13, 2023 18:31 / Updated at September 15, 2023 10:38