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
- Generic Name
- Cardiopet
- DrugBank Accession Number
- DB18913
- Background
Cardiopet is under investigation in clinical trial NCT01826773 (Cardiopet as PET Imaging Agent to Assess Myocardial Perfusion and Fatty Acid Uptake in Known or Suspected CAD Subjects).
- Type
- Small Molecule
- Groups
- Investigational
- Structure
Structure for Cardiopet (DB18913)
- Weight
- Average: 299.461
Monoisotopic: 299.24899297 - Chemical Formula
- C18H33FO2
- Synonyms
- (18f fcpha)
- (18f)-fcpha
- 2-((1s,2r)-2-(5-(fluoro-18f)tridecyl)cyclopropyl)acetic acid
- Cyclopropaneacetic acid, 2-(5-(fluoro-18f)tridecyl)-, (1r,2s)-rel-
- Trans-9(rs)-18f-fluoro-3,4(rs,rs)-methyleneheptadecanoic acid
Pharmacology
- Indication
Not Available
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Prevent Adverse Drug Events TodayTap into our Clinical API for life-saving information on contraindications & blackbox warnings, population restrictions, harmful risks, & more.Avoid life-threatening adverse drug events with our Clinical API- 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
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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
- Not Available
- Classification
- Not classified
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- FDG79C95XB
- CAS number
- 855927-17-2
- InChI Key
- DDTRZLZETKPBPQ-YWWFHXEUSA-N
- InChI
- InChI=1S/C18H33FO2/c1-2-3-4-5-6-7-11-17(19)12-9-8-10-15-13-16(15)14-18(20)21/h15-17H,2-14H2,1H3,(H,20,21)/t15-,16-,17?/m1/s1/i19-1
- IUPAC Name
- SMILES
- CCCCCCCCC([18F])CCCC[C@@H]1C[C@H]1CC(O)=O
References
- General References
- Not Available
- External Links
- ChemSpider
- 81368028
- ChEMBL
- CHEMBL4594398
Clinical Trials
- Clinical Trials
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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 - 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 June 27, 2024 13:36 / Updated at June 28, 2024 04:46