AromaDb: A Database of Plant's Aroma Molecules

Iodoquinol Details

: IUPAC Name
5,7-diiodoquinolin-8-ol
:Chemical Class
Alcohol
:CAS Registry Number
83-73-8
:Description

:Fragrance Type

Physical and Chemical properties

PUBCHEM ID 3728
Molecular Weight (g/mol) 396.951
Molecular Formula C9H5I2NO
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
IUPAC Name 5,7-diiodoquinolin-8-ol
Canonical SMILES Oc1c(I)cc(I)c2cccnc12
PUBCHEM IUPAC INCHIKEY UXZFQZANDVDGMM-UHFFFAOYSA-N
Solubility Level 3
Vapour Pressure -8.109

Absorption and Metabolism information

XLOGP3 AA 3.1
CACTVS TPSA 33.1
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 2.93
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Single-Carcinogen
Rat Female FDA Non-Carcinogen
Rat Male FDA Single-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 0.0738245 g/kg_body_weight
Ocular Irritancy Severe
Hepatotoxic#Prediction 1
Effected Human Genes

Ecological Information

Aerobic Biodegradability Prediction Non-Degradable

Hazard(s) Identification

Physical hazards not classified
Health hazards Mild
Environmental hazards not classified
About Table Headings

Compound Biological Activity

Serial No.Cas No Gene SymbolOrganismInteractionInteraction Actions PubMed Id
183-73-8APP[Iodoquinol binds to Copper] which results in increased degradation of APP protein modified form affects^binding|increases^degradation 17680773
283-73-8APP[Iodoquinol binds to Zinc] which results in increased degradation of APP protein modified form affects^binding|increases^degradation 17680773
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 83-73-8 Iodoquinol

Plant Variety and Essential oils

Serial No. Plant NameVariety NameEssential OilCompound Percentage
1 Mulethi Mishri Glucyrrhiza glabra mulethi essential oil

Compound Image


2D Structure

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