OSU-6162
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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
- OSU-6162
- DrugBank Accession Number
- DB19178
- Background
OSU-6162 is under investigation in clinical trial NCT05641623 (OSU6162 as Add-on in Ssri/snri-resistant Depression).
- Type
- Small Molecule
- Groups
- Investigational
- Structure
- Weight
- Average: 281.41
Monoisotopic: 281.144950159 - Chemical Formula
- C15H23NO2S
- Synonyms
- Not Available
- External IDs
- (-)-OSU 6162
- OSU 6162
- OSU-6162
- OSU6162
- PNU 96391
- PNU-96391
- PNU96391
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
- 0D21EQAQQA
- CAS number
- 146798-66-5
- InChI Key
- GZVBVBMMNFIXGE-CQSZACIVSA-N
- InChI
- InChI=1S/C15H23NO2S/c1-3-9-16-10-5-7-14(12-16)13-6-4-8-15(11-13)19(2,17)18/h4,6,8,11,14H,3,5,7,9-10,12H2,1-2H3/t14-/m1/s1
- IUPAC Name
- SMILES
- CCCN1CCC[C@H](C1)C1=CC=CC(=C1)S(C)(=O)=O
References
- General References
- Not Available
- External Links
- ChemSpider
- 7971507
- BindingDB
- 50039749
- ChEMBL
- CHEMBL311730
- ZINC
- ZINC000003811315
- Wikipedia
- OSU-6162
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 July 08, 2024 04:37 / Updated at July 08, 2024 11:25