This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.
Identification
- Generic Name
- Luminol
- DrugBank Accession Number
- DB18536
- Background
Not Available
- Type
- Small Molecule
- Groups
- Investigational
- Structure
Structure for Luminol (DB18536)
- Weight
- Average: 177.163
Monoisotopic: 177.053826477 - Chemical Formula
- C8H7N3O2
- Synonyms
- 3-aminophthalic hydrazide
- 5-amino-2,3-dihydro-1,4-phthalazinedione
- O-aminophthaloyl hydrazide
- O-aminophthalylhydrazide
- External IDs
- NSC-5064
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
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.- Product Ingredients
Ingredient UNII CAS InChI Key Sodium luminolate KFG2PZR7UX 20666-12-0 RVJVDCVIJCBUTH-UHFFFAOYSA-M
Categories
- Drug Categories
- Classification
- Not classified
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- 5EXP385Q4F
- CAS number
- 521-31-3
- InChI Key
- HWYHZTIRURJOHG-UHFFFAOYSA-N
- InChI
- InChI=1S/C8H7N3O2/c9-5-3-1-2-4-6(5)8(13)11-10-7(4)12/h1-3H,9H2,(H,10,12)(H,11,13)
- IUPAC Name
- 5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione
- SMILES
- NC1=C2C(=O)NNC(=O)C2=CC=C1
References
- General References
- Not Available
- External Links
- Human Metabolome Database
- HMDB0254204
- ChemSpider
- 10192
- BindingDB
- 50125759
- ChEMBL
- CHEMBL442329
- ZINC
- ZINC000012405253
- Wikipedia
- Luminol
Clinical Trials
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 logP -0.064 Chemaxon pKa (Strongest Acidic) 8.21 Chemaxon pKa (Strongest Basic) 1.62 Chemaxon Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 3 Chemaxon Hydrogen Donor Count 3 Chemaxon Polar Surface Area 84.22 Å2 Chemaxon Rotatable Bond Count 0 Chemaxon Refractivity 47.32 m3·mol-1 Chemaxon Polarizability 16.32 Å3 Chemaxon Number of Rings 2 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter Yes 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
- Chromatographic Properties
Collision Cross Sections (CCS)
Not Available
Drug created at September 28, 2023 19:47 / Updated at September 29, 2023 14:23