This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.
Identification
- Generic Name
- RG-2833
- DrugBank Accession Number
- DB16955
- Background
Not Available
- Type
- Small Molecule
- Groups
- Investigational
- Structure
Structure for RG-2833 (DB16955)
- Weight
- Average: 339.439
Monoisotopic: 339.194677057 - Chemical Formula
- C20H25N3O2
- Synonyms
- N-(6-(2-aminophenylamino)-6-oxohexyl)-4-methylbenzamide
- External IDs
- RG 2833
- RG-2833
- RG2833
- RGFP 109
- RGFP-109
- RGFP109
Pharmacology
- Indication
Not Available
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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
- 17V14R89EU
- CAS number
- 1215493-56-3
- InChI Key
- VOPDXHFYDJAYNS-UHFFFAOYSA-N
- InChI
- InChI=1S/C20H25N3O2/c1-15-10-12-16(13-11-15)20(25)22-14-6-2-3-9-19(24)23-18-8-5-4-7-17(18)21/h4-5,7-8,10-13H,2-3,6,9,14,21H2,1H3,(H,22,25)(H,23,24)
- IUPAC Name
- N-(2-aminophenyl)-6-[(4-methylphenyl)formamido]hexanamide
- SMILES
- CC1=CC=C(C=C1)C(=O)NCCCCCC(=O)NC1=CC=CC=C1N
References
- General References
- Not Available
- External Links
- ChemSpider
- 30646723
- BindingDB
- 207629
- ChEMBL
- CHEMBL3970532
- ZINC
- ZINC000096170452
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 0.00304 mg/mL ALOGPS logP 2.61 ALOGPS logP 3.06 Chemaxon logS -5 ALOGPS pKa (Strongest Acidic) 13.98 Chemaxon pKa (Strongest Basic) 3.46 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 8 Chemaxon Refractivity 102.79 m3·mol-1 Chemaxon Polarizability 39.16 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
Spectrum Spectrum Type Splash Key Predicted 1H NMR Spectrum 1D NMR Not Applicable Predicted 13C NMR Spectrum 1D NMR Not Applicable - Chromatographic Properties
Collision Cross Sections (CCS)
Not Available
Drug created at September 14, 2022 21:41 / Updated at July 18, 2023 22:58