Flotegatide (18F)
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Explore a selection of our essential drug information below, or:
Identification
- Generic Name
- Flotegatide (18F)
- DrugBank Accession Number
- DB18826
- Background
Not Available
- Type
- Small Molecule
- Groups
- Investigational
- Structure
- Weight
- Average: 961.01
Monoisotopic: 960.444291711 - Chemical Formula
- C41H60FN13O13
- Synonyms
- Cyclo(l-arginylglycyl-l-.alpha.-aspartyl-d-phenylalanyl-n6-(2,6-anhydro-7-deoxy-7-((2-(4-(3-(fluoro-18f)propyl)-1h-1,2,3-triazol-1-yl)acetyl)amino)-l-glycero-l-galacto-heptonoyl)-l-lysyl)
- Flotegatide (18f)
- Flotegatide F-18
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
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- 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
- Not Available
- Classification
- Not classified
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- Q1MCS0I4BE
- CAS number
- 1010702-75-6
- InChI Key
- SDQRGILXNZSUMD-ABRGNQFASA-N
- InChI
- InChI=1S/C41H60FN13O13/c42-13-6-10-23-20-55(54-53-23)21-30(57)47-18-28-32(60)33(61)34(62)35(68-28)40(67)45-14-5-4-11-25-37(64)50-24(12-7-15-46-41(43)44)36(63)48-19-29(56)49-27(17-31(58)59)39(66)52-26(38(65)51-25)16-22-8-2-1-3-9-22/h1-3,8-9,20,24-28,32-35,60-62H,4-7,10-19,21H2,(H,45,67)(H,47,57)(H,48,63)(H,49,56)(H,50,64)(H,51,65)(H,52,66)(H,58,59)(H4,43,44,46)/t24-,25-,26+,27-,28-,32-,33+,34-,35-/m0/s1/i42-1
- IUPAC Name
- SMILES
- NC(=N)NCCC[C@@H]1NC(=O)[C@H](CCCCNC(=O)[C@H]2O[C@@H](CNC(=O)CN3C=C(CCC[18F])N=N3)[C@H](O)[C@@H](O)[C@H]2O)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@H](CC(O)=O)NC(=O)CNC1=O
References
- General References
- Not Available
- External Links
- ChemSpider
- 44241186
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 24, 2024 22:14 / Updated at June 25, 2024 08:32