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Substance
ID:1824785
Structure
Similarity
Functional Group
Text
ID:4149
(R)-imazaquin
Chemical Entities of Biological Interest
ID: CHEBI:147359
Names and Identifiers
IUPAC name
2-[(4R)-4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]quinoline-3-carboxylic acid
Synonyms
(R)-imazaquin
2-[(4R)-4-methyl-4-(1-methylethyl)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]quinoline-3-carboxylic acid
R-imazaquin
IUPAC Traditional name
imazaquin
Registration numbers
PubChem CID
909781
CAS Number
246176-07-8
PubMed Citation Links
30537433
17607802
16407096
CHEMBL
CHEMBL1229742
CompTox Database
DTXSID60872982
Protein Data Bank
1z8n
SureChEMBL Database
SCHEMBL18805
PDBeChem Database
1IQ
DrugBank ID
DB04582
BindingDB Database
50487032
CHEBI ID
CHEBI:147359
CHEBI:39615
PubChem SID
85346952
Properties
No Data Available
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Molecule Details
A 2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]quinoline-3-carboxylic acid that has R-configuration. It is the more active enantiomer of imazaquin.
Molecular Spectra
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References
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Molecular Spectra
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