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
- Benzoylpas
- DrugBank Accession Number
- DB19382
- Background
Not Available
- Type
- Small Molecule
- Groups
- Withdrawn
- Structure
Structure for Benzoylpas (DB19382)
- Weight
- Average: 257.245
Monoisotopic: 257.068807838 - Chemical Formula
- C14H11NO4
- Synonyms
- 4-benzamidosalicylate
- Benzamidosalicylate
- Benzoic acid, 4-(benzoylamino)-2-hydroxy-
- External IDs
- NSC-159686
- NSC-759125
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
- Not Available
- Classification
- Not classified
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- XEE879L727
- CAS number
- 13898-58-3
- InChI Key
- GNZCRYWFWKFIDM-UHFFFAOYSA-N
- InChI
- InChI=1S/C14H11NO4/c16-12-8-10(6-7-11(12)14(18)19)15-13(17)9-4-2-1-3-5-9/h1-8,16H,(H,15,17)(H,18,19)
- IUPAC Name
- SMILES
- OC(=O)C1=CC=C(NC(=O)C2=CC=CC=C2)C=C1O
References
- General References
- Not Available
- External Links
- BindingDB
- 50238677
- ChEBI
- 135059
- ChEMBL
- CHEMBL1487804
- ZINC
- ZINC000000001018
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 18:11 / Updated at November 07, 2024 23:35