Salcaprozic acid

This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.

Identification

Generic Name
Salcaprozic acid
DrugBank Accession Number
DB18517
Background

Not Available

Type
Small Molecule
Groups
Investigational
Structure
Weight
Average: 279.336
Monoisotopic: 279.14705816
Chemical Formula
C15H21NO4
Synonyms
Not Available

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
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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
X88E147FCU
CAS number
183990-46-7
InChI Key
NJEKDCUDSORUJA-UHFFFAOYSA-N
InChI
InChI=1S/C15H21NO4/c17-13-9-6-5-8-12(13)15(20)16-11-7-3-1-2-4-10-14(18)19/h5-6,8-9,17H,1-4,7,10-11H2,(H,16,20)(H,18,19)
IUPAC Name
8-[(2-hydroxyphenyl)formamido]octanoic acid
SMILES
OC(=O)CCCCCCCNC(=O)C1=CC=CC=C1O

References

General References
Not Available
ChemSpider
139679
BindingDB
50240022
ChEMBL
CHEMBL16503
ZINC
ZINC000001893718

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
PropertyValueSource
logP3.18Chemaxon
pKa (Strongest Acidic)4.93Chemaxon
pKa (Strongest Basic)0.098Chemaxon
Physiological Charge-1Chemaxon
Hydrogen Acceptor Count4Chemaxon
Hydrogen Donor Count3Chemaxon
Polar Surface Area86.63 Å2Chemaxon
Rotatable Bond Count9Chemaxon
Refractivity75.96 m3·mol-1Chemaxon
Polarizability31.2 Å3Chemaxon
Number of Rings1Chemaxon
Bioavailability1Chemaxon
Rule of FiveYesChemaxon
Ghose FilterYesChemaxon
Veber's RuleNoChemaxon
MDDR-like RuleNoChemaxon
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 27, 2023 21:55 / Updated at September 28, 2023 05:41