Daphnetin
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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
- Generic Name
- Daphnetin
- DrugBank Accession Number
- DB18965
- Background
Daphnetin is under investigation in clinical trial NCT06329167 (Daphnetin Capsules for Lower Limb Lymphoedema Following Gynaecological Surgery).
- Type
- Small Molecule
- Groups
- Investigational
- Structure
- Weight
- Average: 178.143
Monoisotopic: 178.026608673 - Chemical Formula
- C9H6O4
- Synonyms
- 2h-1-benzopyran-2-one, 7,8-dihydroxy-
- 7,8-dihydroxy-2h-1-benzopyran-2-one
- 7,8-dihydroxycoumarin
- External IDs
- NSC-633563
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
- XC84571RD2
- CAS number
- 486-35-1
- InChI Key
- ATEFPOUAMCWAQS-UHFFFAOYSA-N
- InChI
- InChI=1S/C9H6O4/c10-6-3-1-5-2-4-7(11)13-9(5)8(6)12/h1-4,10,12H
- IUPAC Name
- SMILES
- OC1=CC=C2C=CC(=O)OC2=C1O
References
- General References
- Not Available
- External Links
- KEGG Compound
- C03093
- ChemSpider
- 4444191
- BindingDB
- 50206006
- ChEBI
- 17313
- ChEMBL
- CHEMBL244948
- ZINC
- ZINC000000057753
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 17:03 / Updated at June 28, 2024 04:46