TQS-168
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This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.
Identification
- Generic Name
- TQS-168
- DrugBank Accession Number
- DB18108
- Background
Not Available
- Type
- Small Molecule
- Groups
- Investigational
- Structure
- Weight
- Average: 250.345
Monoisotopic: 250.146998588 - Chemical Formula
- C17H18N2
- Synonyms
- 2-(4-Tert-butylphenyl)-1H-benzimidazole
- External IDs
- TQS 168
- TQS-168
- TQS168
- ZLN 005
- ZLN-005
- ZLN005
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
- 3WT26285WB
- CAS number
- 49671-76-3
- InChI Key
- LQUNNCQSFFKSSK-UHFFFAOYSA-N
- InChI
- InChI=1S/C17H18N2/c1-17(2,3)13-10-8-12(9-11-13)16-18-14-6-4-5-7-15(14)19-16/h4-11H,1-3H3,(H,18,19)
- IUPAC Name
- 2-(4-tert-butylphenyl)-1H-1,3-benzodiazole
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C1=NC2=CC=CC=C2N1
References
- General References
- Not Available
- External Links
- ChemSpider
- 786793
- ChEMBL
- CHEMBL4303368
- ZINC
- ZINC000000477459
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 4.83 Chemaxon pKa (Strongest Acidic) 11.53 Chemaxon pKa (Strongest Basic) 5.18 Chemaxon Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 1 Chemaxon Hydrogen Donor Count 1 Chemaxon Polar Surface Area 28.68 Å2 Chemaxon Rotatable Bond Count 2 Chemaxon Refractivity 88.74 m3·mol-1 Chemaxon Polarizability 30.26 Å3 Chemaxon Number of Rings 3 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter Yes Chemaxon Veber's Rule Yes 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 12, 2023 16:26 / Updated at September 12, 2023 18:34