This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.
Identification
- Generic Name
- Cannabigerol
- DrugBank Accession Number
- DB14734
- Background
A natural product found in Cannabis sativa and Helichrysum species.
- Type
- Small Molecule
- Groups
- Experimental
- Structure
Structure for Cannabigerol (DB14734)
- Weight
- Average: 316.485
Monoisotopic: 316.24023027 - Chemical Formula
- C21H32O2
- Synonyms
- Not Available
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
Categories
- Drug Categories
- Classification
- Not classified
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- J1K406072N
- CAS number
- 25654-31-3
- InChI Key
- QXACEHWTBCFNSA-SFQUDFHCSA-N
- InChI
- InChI=1S/C21H32O2/c1-5-6-7-11-18-14-20(22)19(21(23)15-18)13-12-17(4)10-8-9-16(2)3/h9,12,14-15,22-23H,5-8,10-11,13H2,1-4H3/b17-12+
- IUPAC Name
- 2-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-5-pentylbenzene-1,3-diol
- SMILES
- CCCCCC1=CC(O)=C(C\C=C(/C)CCC=C(C)C)C(O)=C1
References
- General References
- Not Available
- External Links
- ChemSpider
- 4474921
- BindingDB
- 50318487
- 2464938
- ChEBI
- 69477
- ChEMBL
- CHEMBL497318
- ZINC
- ZINC000004217650
- Wikipedia
- Cannabigerol
Clinical Trials
- Clinical Trials
Phase Status Purpose Conditions Count 4 Recruiting Treatment Chronic Migraine / Medication Overuse Headache 1 1 Recruiting Basic Science Focus: To Examine Acute Effects of CBG on Anxiety, Stress, and Cognition 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 0.00512 mg/mL ALOGPS logP 6.99 ALOGPS logP 7.05 Chemaxon logS -4.8 ALOGPS pKa (Strongest Acidic) 9.16 Chemaxon pKa (Strongest Basic) -5.7 Chemaxon Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 2 Chemaxon Hydrogen Donor Count 2 Chemaxon Polar Surface Area 40.46 Å2 Chemaxon Rotatable Bond Count 9 Chemaxon Refractivity 101.51 m3·mol-1 Chemaxon Polarizability 39.41 Å3 Chemaxon Number of Rings 1 Chemaxon Bioavailability 1 Chemaxon Rule of Five No Chemaxon Ghose Filter No Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon - Predicted ADMET Features
- Not Available
Spectra
- Mass Spec (NIST)
- Not Available
- Spectra
- Not Available
Drug created at February 01, 2019 22:13 / Updated at June 12, 2020 16:53