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
- Salicylanilide
- DrugBank Accession Number
- DB19376
- Background
Not Available
- Type
- Small Molecule
- Groups
- Approved, Withdrawn
- Structure
Structure for Salicylanilide (DB19376)
- Weight
- Average: 213.236
Monoisotopic: 213.078978598 - Chemical Formula
- C13H11NO2
- Synonyms
- 2-hydroxy-n-phenylbenzamide
- N-phenylsalicylamide
- Salinidol
- External IDs
- NSC-14881
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
- LHP8NEY345
- CAS number
- 87-17-2
- InChI Key
- WKEDVNSFRWHDNR-UHFFFAOYSA-N
- InChI
- InChI=1S/C13H11NO2/c15-12-9-5-4-8-11(12)13(16)14-10-6-2-1-3-7-10/h1-9,15H,(H,14,16)
- IUPAC Name
- SMILES
- OC1=CC=CC=C1C(=O)NC1=CC=CC=C1
References
- General References
- Not Available
- External Links
- Human Metabolome Database
- HMDB0257459
- KEGG Compound
- C18915
- BindingDB
- 234300
- ChEBI
- 239133
- ChEMBL
- CHEMBL82970
- ZINC
- ZINC000000002057
- PDBe Ligand
- SLI
- Wikipedia
- Salicylanilide
- PDB Entries
- 3ae2
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 August 26, 2024 17:27 / Updated at September 20, 2024 04:30