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CHEBI:48811 - (R)-chloroquine

Default Structure
ChEBI IDCHEBI:48811
ChEBI Name(R)-chloroquine
Stars
ASCII Name(R)-chloroquine
Secondary ChEBI IDsCHEBI:39253, CHEBI:48810
Last Modified17 October 2009
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC18H26ClN3
Net Charge0
Average Mass319.880
Monoisotopic Mass319.18153
SMILESCCN(CC)CCC[C@@H](C)Nc1ccnc2cc(Cl)ccc12
InChIInChI=1S/C18H26ClN3/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21)/t14-/m1/s1
InChIKeyWHTVZRBIWZFKQO-CQSZACIVSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Roles:
autophagy inhibitor  Any compound that inhibits the process of autophagy (the self-digestion of one or more components of a cell through the action of enzymes originating within the same cell).
anticoronaviral agent  Any antiviral agent which inhibits the activity of coronaviruses.
antimalarial  A drug used in the treatment of malaria. Antimalarials are usually classified on the basis of their action against Plasmodia at different stages in their life cycle in the human.
Applications:
dermatologic drug  A drug used to treat or prevent skin disorders or for the routine care of skin.
antirheumatic drug  A drug used to treat rheumatoid arthritis.
antimalarial  A drug used in the treatment of malaria. Antimalarials are usually classified on the basis of their action against Plasmodia at different stages in their life cycle in the human.
ChEBI Ontology
Outgoing Relation(s)
(R)-chloroquine (CHEBI:48811) is a chloroquine (CHEBI:3638)
(R)-chloroquine (CHEBI:48811) is enantiomer of (S)-chloroquine (CHEBI:39254)
Incoming Relation(s)
(S)-chloroquine (CHEBI:39254) is enantiomer of (R)-chloroquine (CHEBI:48811)
IUPAC Name 
(4R)-N4-(7-chloroquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine
Synonyms  Source
(4R)-N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamineChemIDplus
(−)-chloroquineChemIDplus
(−)-N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamineChemIDplus
(R)-(−)-chloroquineChemIDplus
(R)-N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamineChemIDplus
N4-(7-CHLORO-QUINOLIN-4-YL)-N1,N1-DIETHYL-PENTANE-1,4-DIAMINEPDBeChem
Manual XrefsDatabases
CLQPDBeChem
Registry NumbersSources
Beilstein:5051460Beilstein
CAS:58175-87-4ChemIDplus