Vebicorvir
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Explore a selection of our essential drug information below, or:
Overview
- DrugBank ID
- DB18784
- Type
- Small Molecule
- Clinical Trials
- Phase 0
- 0
- Phase 1
- 4
- Phase 2
- 7
- Phase 3
- 0
- Phase 4
- 0
Identification
- Generic Name
- Vebicorvir
- DrugBank Accession Number
- DB18784
- Background
Not Available
- Type
- Small Molecule
- Groups
- Investigational
- Structure
- Weight
- Average: 467.44
Monoisotopic: 467.022132715 - Chemical Formula
- C19H12F3N3O4S2
- Synonyms
- 5,5,11-trioxo-n-((2-(trifluoromethyl)-1,3-thiazol-5-yl)methyl)-10,11-dihydro-5h- 5.lambda.6-dibenzo(b,f)(1,4)thiazepine-8-carboxamide
- Dibenzo(b,f)(1,4)thiazepine-8-carboxamide, 10,11-dihydro-11-oxo-n-((2-(trifluoromethyl)-5-thiazolyl)methyl)-, 5,5-dioxide
- Vebicorvir
- External IDs
- ABI H0731
- ABI-H0731
- ABIH0731
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
- Not Available
- Classification
- Not classified
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- 16F6055SMG
- CAS number
- 2090064-66-5
- InChI Key
- LBJVBJYMZKEREY-UHFFFAOYSA-N
- InChI
- InChI=1S/C19H12F3N3O4S2/c20-19(21,22)18-24-9-11(30-18)8-23-16(26)10-5-6-15-13(7-10)25-17(27)12-3-1-2-4-14(12)31(15,28)29/h1-7,9H,8H2,(H,23,26)(H,25,27)
- IUPAC Name
- SMILES
- FC(F)(F)C1=NC=C(CNC(=O)C2=CC=C3C(NC(=O)C4=CC=CC=C4S3(=O)=O)=C2)S1
References
- General References
- Not Available
- External Links
- ChemSpider
- 86595905
- ChEMBL
- CHEMBL4650324
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 20, 2024 21:51 / Updated at June 21, 2024 20:33