Terminology Service for NFDI4Health
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chloroquine

Go to external page http://purl.obolibrary.org/obo/CHEBI_3638

An aminoquinoline that is quinoline which is substituted at position 4 by a [5-(diethylamino)pentan-2-yl]amino group at at position 7 by chlorine. It is used for the treatment of malaria, hepatic amoebiasis, lupus erythematosus, light-sensitive skin eruptions, and rheumatoid arthritis.

Term info

Label

chloroquine

Synonyms
  • Chloroquine
  • N(4)-(7-chloroquinolin-4-yl)-N(1),N(1)-diethylpentane-1,4-diamine
database cross reference
Subsets

3_STAR

BRAND NAME
Nivaquine B [ DrugBank ]

BRAND NAME
Reumachlor [ DrugBank ]

INN
chloroquine [ ChemIDplus ]

IUPAC NAME
N(4)-(7-chloroquinolin-4-yl)-N(1),N(1)-diethylpentane-1,4-diamine [ IUPAC ]

BRAND NAME
Resoquine [ DrugBank ]

BRAND NAME
Bemaphate [ DrugBank ]

BRAND NAME
Artrichin [ DrugBank ]

BRAND NAME
Aralen [ DrugBank ]

INN
chloroquinum [ ChemIDplus ]

BRAND NAME
Sanoquin [ DrugBank ]

INN
chloroquine [ WHO_MedNet ]

BRAND NAME
Capquin [ DrugBank ]

INN
cloroquina [ ChemIDplus ]

charge

0

formula

C18H26ClN3

has obo namespace

chebi_ontology

has related synonym

Bemaphate, Chlorochin, N(4)-(7-chloro-4-quinolinyl)-N(1),N(1)-diethyl-1,4-pentanediamine, Resoquine, chloroquine, cloroquina, Artrichin, chloroquinum, Reumachlor, Nivaquine B, Aralen, Sanoquin, Capquin

id

CHEBI:3638

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)

inchikey

WHTVZRBIWZFKQO-UHFFFAOYSA-N

mass

319.87200

monoisotopicmass

319.18153

smiles

CCN(CC)CCCC(C)Nc1ccnc2cc(Cl)ccc12