Cannabivarin
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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
- Cannabivarin
- DrugBank Accession Number
- DB14736
- Background
A natural product found in Cannabis sativa.
- Type
- Small Molecule
- Groups
- Experimental
- Structure
- Weight
- Average: 282.383
Monoisotopic: 282.161979948 - Chemical Formula
- C19H22O2
- Synonyms
- Cannabivarol
- CBV
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
- MHH8UW410N
- CAS number
- 33745-21-0
- InChI Key
- SVTKBAIRFMXQQF-UHFFFAOYSA-N
- InChI
- InChI=1S/C19H22O2/c1-5-6-13-10-16(20)18-14-9-12(2)7-8-15(14)19(3,4)21-17(18)11-13/h7-11,20H,5-6H2,1-4H3
- IUPAC Name
- 6,6,9-trimethyl-3-propyl-6H-benzo[c]chromen-1-ol
- SMILES
- CCCC1=CC(O)=C2C(OC(C)(C)C3=C2C=C(C)C=C3)=C1
References
- General References
- Not Available
- External Links
- ChemSpider
- 540898
- Wikipedia
- Cannabivarin
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 Water Solubility 0.00367 mg/mL ALOGPS logP 5.61 ALOGPS logP 5.52 Chemaxon logS -4.9 ALOGPS pKa (Strongest Acidic) 9.32 Chemaxon pKa (Strongest Basic) -4.9 Chemaxon Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 2 Chemaxon Hydrogen Donor Count 1 Chemaxon Polar Surface Area 29.46 Å2 Chemaxon Rotatable Bond Count 2 Chemaxon Refractivity 86.53 m3·mol-1 Chemaxon Polarizability 33.48 Å3 Chemaxon Number of Rings 3 Chemaxon Bioavailability 1 Chemaxon Rule of Five No 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 splash10-001i-0090000000-9caf513c621c0ec6693c Predicted MS/MS Spectrum - 10V, Negative (Annotated) Predicted LC-MS/MS splash10-001r-0090000000-7f1052b70d005ed2d48d Predicted MS/MS Spectrum - 20V, Positive (Annotated) Predicted LC-MS/MS splash10-001l-0090000000-979399e45baf4971ab5f Predicted MS/MS Spectrum - 20V, Negative (Annotated) Predicted LC-MS/MS splash10-001i-0090000000-43fb9f34de1def20b8ef Predicted MS/MS Spectrum - 40V, Positive (Annotated) Predicted LC-MS/MS splash10-0fr6-0590000000-e93e6d812202e1790fe2 Predicted MS/MS Spectrum - 40V, Negative (Annotated) Predicted LC-MS/MS splash10-0079-0090000000-9a7b0dc5bac58b5a1043 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]- 182.5364257 predictedDarkChem Lite v0.1.0 [M+H]+ 182.2358257 predictedDarkChem Lite v0.1.0 [M+Na]+ 182.7660257 predictedDarkChem Lite v0.1.0
Drug created at February 01, 2019 22:17 / Updated at June 12, 2020 16:53