Chiniofon

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

Identification

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Name
Chiniofon
Accession Number
DB13379
Type
Small Molecule
Groups
Experimental
Description
Not Available
Structure
Thumb
Synonyms
Not Available
Categories
UNII
98F8Y85B6W
CAS number
8002-90-2
Weight
Average: 435.12
Monoisotopic: 434.88856
Chemical Formula
C10H7INNaO7S
InChI Key
FNXKBSAUKFCXIK-UHFFFAOYSA-M
InChI
InChI=1S/C9H6INO4S.CH2O3.Na/c10-6-4-7(16(13,14)15)5-2-1-3-11-8(5)9(6)12;2-1(3)4;/h1-4,12H,(H,13,14,15);(H2,2,3,4);/q;;+1/p-1
IUPAC Name
sodium 8-hydroxy-7-iodoquinoline-5-sulfonic acid hydrogen carbonate
SMILES
[Na+].OC([O-])=O.OC1=C(I)C=C(C2=CC=CN=C12)S(O)(=O)=O

Pharmacology

Indication
Not Available
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
Toxicity
Not Available
Affected organisms
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

References

General References
Not Available
External Links
ChemSpider
10574
ChEMBL
CHEMBL2104146
Wikipedia
Chiniofon
ATC Codes
P01AX01 — Chiniofon

Clinical Trials

Clinical Trials
Not Available

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
Water Solubility0.496 mg/mLALOGPS
logP-0.08ALOGPS
logP-0.58ChemAxon
logS-2.8ALOGPS
pKa (Strongest Acidic)-4.4ChemAxon
pKa (Strongest Basic)2.82ChemAxon
Physiological Charge-1ChemAxon
Hydrogen Acceptor Count5ChemAxon
Hydrogen Donor Count2ChemAxon
Polar Surface Area87.49 Å2ChemAxon
Rotatable Bond Count1ChemAxon
Refractivity65.95 m3·mol-1ChemAxon
Polarizability25.8 Å3ChemAxon
Number of Rings2ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted ADMET features
Not Available

Spectra

Mass Spec (NIST)
Not Available
Spectra
Not Available

Taxonomy

Description
This compound belongs to the class of organic compounds known as hydroxyquinolines. These are compounds containing a quinoline moiety bearing a hydroxyl group.
Kingdom
Organic compounds
Super Class
Organoheterocyclic compounds
Class
Quinolines and derivatives
Sub Class
Hydroxyquinolines
Direct Parent
Hydroxyquinolines
Alternative Parents
8-hydroxyquinolines / Haloquinolines / 1-sulfo,2-unsubstituted aromatic compounds / O-iodophenols / Pyridines and derivatives / Aryl iodides / Sulfonyls / Organosulfonic acids / Heteroaromatic compounds / Carbonate salts
show 10 more
Substituents
Hydroxyquinoline / Haloquinoline / 8-hydroxyquinoline / Arylsulfonic acid or derivatives / 1-sulfo,2-unsubstituted aromatic compound / 2-iodophenol / Aryl halide / Aryl iodide / Pyridine / Benzenoid
show 25 more
Molecular Framework
Not Available
External Descriptors
Not Available

Drug created on June 23, 2017 14:40 / Updated on December 02, 2019 09:57