Camphene
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This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.
Explore a selection of our essential drug information below, or:
Identification
- Summary
Camphene is an excipient in medications for flavouring.
- Generic Name
- Camphene
- DrugBank Accession Number
- DB15917
- Background
Not Available
- Type
- Small Molecule
- Groups
- Experimental
- Structure
- Weight
- Average: 136.238
Monoisotopic: 136.125200515 - Chemical Formula
- C10H16
- Synonyms
- DL-Camphene
- External IDs
- 201-234-8
- FEMA NO. 2229
- NSC-4165
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 ROWACHOL CAPSULES Camphene (5 mg) + Borneol (5 mg) + Eucalyptol (2 mg) + Levomenthol (32 mg) + Menthone (6 mg) + Olive oil (33 mg) + alpha-Pinene (17 mg) Capsule Oral DCH AURIGA SINGAPORE 2020-09-08 Not applicable Malaysia URINEX (Enteric-Coated) Soft Gelatin Capsules Camphene (15 mg) + Anethole (4 mg) + Borneol (10 mg) + Eucalyptol (3 mg) + Fenchone (4 mg) + alpha-Pinene (24.8 mg) + beta-Pinene (6.2 mg) Capsule, gelatin coated Oral Pharco Health Sdn. Bhd 2020-09-08 Not applicable Malaysia โรวาคอล Camphene (5 mg) + Borneol (5 mg) + Eucalyptol (2 mg) + Levomenthol (32 mg) + Menthone (6 mg) + alpha-Pinene (13.6 mg) + beta-Pinene (3.4 mg) Capsule บริษัท ดีซีเอช ออริกา (ประเทศไทย) จำกัด 1986-09-25 Not applicable Thailand โรวาทีเน็ก Camphene (15 mg) + Anethole (4 mg) + Borneol (10 mg) + Eucalyptol (3 mg) + Fenchone (4 mg) + alpha-Pinene (24.8 mg) + beta-Pinene (6.2 mg) Capsule บริษัท ดีซีเอช ออริกา (ประเทศไทย) จำกัด 1987-05-22 Not applicable Thailand
Categories
- Drug Categories
- Classification
- Not classified
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- G3VG94Z26E
- CAS number
- 79-92-5
- InChI Key
- CRPUJAZIXJMDBK-UHFFFAOYSA-N
- InChI
- InChI=1S/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3
- IUPAC Name
- 2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane
- SMILES
- CC1(C)C2CCC(C2)C1=C
References
- General References
- FDA Thailand: Rowatinex (Anethole, Borneol, Camphene, Eucalyptol, Fenchone, Alpha-Pinene, Beta-Pinene) Capsule [Link]
- External Links
- Human Metabolome Database
- HMDB0059839
- KEGG Compound
- C06076
- ChemSpider
- 6364
- 2395761
- ChEBI
- 3830
- ChEMBL
- CHEMBL2268550
- Wikipedia
- Camphene
Clinical Trials
- Clinical Trials
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Pharmacoeconomics
- Manufacturers
- Not Available
- Packagers
- Not Available
- Dosage Forms
Form Route Strength Capsule Oral Capsule, gelatin coated Oral Capsule - Prices
- Not Available
- Patents
- Not Available
Properties
- State
- Not Available
- Experimental Properties
- Not Available
- Predicted Properties
Property Value Source Water Solubility 0.0621 mg/mL ALOGPS logP 4.56 ALOGPS logP 2.86 Chemaxon logS -3.3 ALOGPS Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 0 Chemaxon Hydrogen Donor Count 0 Chemaxon Polar Surface Area 0 Å2 Chemaxon Rotatable Bond Count 0 Chemaxon Refractivity 43.65 m3·mol-1 Chemaxon Polarizability 16.95 Å3 Chemaxon Number of Rings 2 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter No 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 splash10-0a4i-2900000000-316f2dcc6d1064b25ba7 Predicted MS/MS Spectrum - 10V, Negative (Annotated) Predicted LC-MS/MS splash10-000i-0900000000-add3ae6c1eaa614db1cf Predicted MS/MS Spectrum - 20V, Positive (Annotated) Predicted LC-MS/MS splash10-0a4i-9800000000-ae3259c0f4abee321bae Predicted MS/MS Spectrum - 20V, Negative (Annotated) Predicted LC-MS/MS splash10-000i-0900000000-01fcceb18f45df5e2f47 Predicted MS/MS Spectrum - 40V, Negative (Annotated) Predicted LC-MS/MS splash10-00kr-0900000000-37071f03f233b01e8b67 Predicted MS/MS Spectrum - 40V, Positive (Annotated) Predicted LC-MS/MS splash10-0a4j-9800000000-24258851eefb50b5f905 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]- 128.78436 predictedDeepCCS 1.0 (2019) [M+H]+ 132.5238 predictedDeepCCS 1.0 (2019) [M+Na]+ 141.48235 predictedDeepCCS 1.0 (2019)
Drug created at November 23, 2020 14:33 / Updated at May 07, 2021 21:08