This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.
Identification
- Generic Name
- 2,3-dichloro-5,6-dicyanobenzoquinone
- DrugBank Accession Number
- DB15684
- Background
Not Available
- Type
- Small Molecule
- Groups
- Experimental
- Structure
Structure for 2,3-dichloro-5,6-dicyanobenzoquinone (DB15684)
- Weight
- Average: 227.0
Monoisotopic: 225.9336826 - Chemical Formula
- C8Cl2N2O2
- Synonyms
- 2,3-Dichloro-5,6-dicyanoquinone
- DDQ
- Dichlorodicyanobenzoquinone
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
Categories
- Drug Categories
- Classification
- Not classified
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- 1H5KD39UH7
- CAS number
- 84-58-2
- InChI Key
- HZNVUJQVZSTENZ-UHFFFAOYSA-N
- InChI
- InChI=1S/C8Cl2N2O2/c9-5-6(10)8(14)4(2-12)3(1-11)7(5)13
- IUPAC Name
- 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile
- SMILES
- ClC1=C(Cl)C(=O)C(C#N)=C(C#N)C1=O
References
- General References
- Not Available
- External Links
- ChemSpider
- 6517
- 2288812
- ChEMBL
- CHEMBL3759231
- ZINC
- ZINC000000154474
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 Water Solubility 0.0358 mg/mL ALOGPS logP 1.94 ALOGPS logP 1.43 Chemaxon logS -3.8 ALOGPS Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 4 Chemaxon Hydrogen Donor Count 0 Chemaxon Polar Surface Area 81.72 Å2 Chemaxon Rotatable Bond Count 0 Chemaxon Refractivity 50.72 m3·mol-1 Chemaxon Polarizability 17.97 Å3 Chemaxon Number of Rings 1 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter No Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon - Predicted ADMET Features
- Not Available
Spectra
- Mass Spec (NIST)
- Not Available
- Spectra
- Chromatographic Properties
Collision Cross Sections (CCS)
Not Available
Drug created at May 06, 2020 16:14 / Updated at June 12, 2020 16:53