CHEBI:39254 - (S)-chloroquine

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ChEBI Name (S)-chloroquine
ChEBI ID CHEBI:39254
ChEBI ASCII Name (S)-chloroquine
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C18H26ClN3
Net Charge 0
Average Mass 319.87196
Monoisotopic Mass 319.18153
InChI InChI=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-/m0/s1
InChIKey WHTVZRBIWZFKQO-AWEZNQCLSA-N
SMILES CCN(CC)CCC[C@H](C)Nc1ccnc2cc(Cl)ccc12
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): 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).
(via chloroquine )
anticoronaviral agent
Any antiviral agent which inhibits the activity of coronaviruses.
(via chloroquine )
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.
(via chloroquine )
Application(s): antirheumatic drug
A drug used to treat rheumatoid arthritis.
(via chloroquine )
dermatologic drug
A drug used to treat or prevent skin disorders or for the routine care of skin.
(via chloroquine )
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.
(via chloroquine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (S)-chloroquine (CHEBI:39254) is a chloroquine (CHEBI:3638)
(S)-chloroquine (CHEBI:39254) is enantiomer of (R)-chloroquine (CHEBI:48811)
Incoming (R)-chloroquine (CHEBI:48811) is enantiomer of (S)-chloroquine (CHEBI:39254)
IUPAC Name
(4S)-N4-(7-chloroquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine
Synonyms Sources
(+)-chloroquine ChemIDplus
(+)-N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine ChemIDplus
Registry Numbers Types Sources
58175-86-3 CAS Registry Number ChemIDplus
7517230 Beilstein Registry Number Beilstein
Last Modified
17 October 2009