Chemical Component Summary

Name4-[(7-CHLOROQUINOLIN-4-YL)AMINO]-2-[(DIETHYLAMINO)METHYL]PHENOL
SynonymsAMODIAQUINE; FLAVOQUINE
Identifiers4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol
FormulaC20 H22 Cl N3 O
Molecular Weight355.861
TypeNON-POLYMER
Isomeric SMILESCCN(CC)Cc1cc(ccc1O)Nc2ccnc3c2ccc(c3)Cl
InChIInChI=1S/C20H22ClN3O/c1-3-24(4-2)13-14-11-16(6-8-20(14)25)23-18-9-10-22-19-12-15(21)5-7-17(18)19/h5-12,25H,3-4,13H2,1-2H3,(H,22,23)
InChIKeyOVCDSSHSILBFBN-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count47
Chiral Atom Count0
Bond Count49
Aromatic Bond Count17

Drug Info: DrugBank

DrugBank IDDB00613 
NameAmodiaquine
Groups
  • approved
  • investigational
DescriptionA 4-aminoquinoquinoline compound with anti-inflammatory properties.
Synonyms
  • Amodiaquine hydrochloride
  • Amodiaquina
  • Amodiaquine
  • Amodiaquinum
  • Amodiaquine dihydrochloride dihydrate
IndicationFor treatment of acute malarial attacks in non-immune subjects.
Categories
  • Aminoquinolines
  • Anti-Infective Agents
  • Antimalarials
  • Antiparasitic Agents
  • Antiparasitic Products, Insecticides and Repellents
ATC-Code
  • P01BF03
  • P01BA06
CAS number86-42-0

Drug Targets

NameTarget SequencePharmacological ActionActions
Fe(II)-protoporphyrin IX-unknownbinder
Histamine N-methyltransferaseMASSMRSLFSDHGKYVESFRRFLNHSTEHQCMQEFMDKKLPGIIGRIGDT...unknowninhibitor
Cytochrome P450 2C8MEPFVVLVLCLSFMLLFSLWRQSCRRRKLPPGPTPLPIIGNMLQIDVKDI...unknownsubstrate
Cytochrome P450 1A1MLFPISMSATEFLLASVIFCLVFWVIRASRPQVPKGLKNPPGPWGWPLIG...unknownsubstrate
Cytochrome P450 1B1MGTSLSPNDPWPLNPLSIQQTTLLLLLSVLATVHVGQRLLRQRRRQLRSA...unknownsubstrate
View More
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
Pharos CHEMBL682
PubChem 2165, 3647519
ChEMBL CHEMBL682
ChEBI CHEBI:2674
CCDC/CSD GIWLII01, VOTFIT