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Details

Stereochemistry ACHIRAL
Molecular Formula C20H22ClN3O
Molecular Weight 355.861
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMODIAQUINE

SMILES

CCN(CC)CC1=CC(NC2=CC=NC3=C2C=CC(Cl)=C3)=CC=C1O

InChI

InChIKey=OVCDSSHSILBFBN-UHFFFAOYSA-N
InChI=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)

HIDE SMILES / InChI

Molecular Formula C20H22ClN3O
Molecular Weight 355.861
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 14:59:18 UTC 2023
Edited
by admin
on Fri Dec 15 14:59:18 UTC 2023
Record UNII
220236ED28
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMODIAQUINE
HSDB   INN   MART.   USP   VANDF   WHO-DD   WHO-IP  
INN  
Official Name English
AMODIAQUINE [WHO-IP]
Common Name English
AMODIAQUINE [USP MONOGRAPH]
Common Name English
Amodiaquine [WHO-DD]
Common Name English
AMODIAQUIN [MI]
Common Name English
AMODIAQUINE [HSDB]
Common Name English
PHENOL, 4-((7-CHLORO-4-QUINOLINYL)AMINO)-2-((DIETHYLAMINO)METHYL)-
Systematic Name English
AMODIAQUINE [VANDF]
Common Name English
amodiaquine [INN]
Common Name English
AMODIAQUINUM [WHO-IP LATIN]
Common Name English
NSC-13453
Code English
AMODIAQUINE [USP IMPURITY]
Common Name English
4-[(7-Chloro-4-quinolyl)amino]-α-(diethylamino)-O-cresol
Common Name English
SUNOQUINE
Common Name English
AMODIAQUINE [MART.]
Common Name English
Classification Tree Code System Code
WHO-ESSENTIAL MEDICINES LIST 6.5.3.1
Created by admin on Fri Dec 15 14:59:18 UTC 2023 , Edited by admin on Fri Dec 15 14:59:18 UTC 2023
LIVERTOX NBK548404
Created by admin on Fri Dec 15 14:59:18 UTC 2023 , Edited by admin on Fri Dec 15 14:59:18 UTC 2023
NCI_THESAURUS C271
Created by admin on Fri Dec 15 14:59:18 UTC 2023 , Edited by admin on Fri Dec 15 14:59:18 UTC 2023
WHO-ATC P01BA06
Created by admin on Fri Dec 15 14:59:18 UTC 2023 , Edited by admin on Fri Dec 15 14:59:18 UTC 2023
WHO-ESSENTIAL MEDICINES LIST 6.5.3.1 (ART/AMO)
Created by admin on Fri Dec 15 14:59:18 UTC 2023 , Edited by admin on Fri Dec 15 14:59:18 UTC 2023
WHO-ATC P01BF03
Created by admin on Fri Dec 15 14:59:18 UTC 2023 , Edited by admin on Fri Dec 15 14:59:18 UTC 2023
Code System Code Type Description
MESH
D000655
Created by admin on Fri Dec 15 14:59:18 UTC 2023 , Edited by admin on Fri Dec 15 14:59:18 UTC 2023
PRIMARY
ECHA (EC/EINECS)
201-669-3
Created by admin on Fri Dec 15 14:59:18 UTC 2023 , Edited by admin on Fri Dec 15 14:59:18 UTC 2023
PRIMARY
CHEBI
2674
Created by admin on Fri Dec 15 14:59:18 UTC 2023 , Edited by admin on Fri Dec 15 14:59:18 UTC 2023
PRIMARY
EVMPD
SUB05470MIG
Created by admin on Fri Dec 15 14:59:18 UTC 2023 , Edited by admin on Fri Dec 15 14:59:18 UTC 2023
PRIMARY
NSC
13453
Created by admin on Fri Dec 15 14:59:18 UTC 2023 , Edited by admin on Fri Dec 15 14:59:18 UTC 2023
PRIMARY
WHO INTERNATIONAL PHARMACOPEIA
AMODIAQUINE
Created by admin on Fri Dec 15 14:59:18 UTC 2023 , Edited by admin on Fri Dec 15 14:59:18 UTC 2023
PRIMARY Description: A yellow, crystalline powder; odourless. Solubility: Practically insoluble in water. Category: Antimalarial drug. Storage: Amodiaquine should be kept in a tightly closed container. Definition: Amodiaquine contains not less than 97.0% and not more than 103.0% of C20H22ClN3O, calculated with reference to the anhydrous substance.
PUBCHEM
2165
Created by admin on Fri Dec 15 14:59:18 UTC 2023 , Edited by admin on Fri Dec 15 14:59:18 UTC 2023
PRIMARY
DRUG BANK
DB00613
Created by admin on Fri Dec 15 14:59:18 UTC 2023 , Edited by admin on Fri Dec 15 14:59:18 UTC 2023
PRIMARY
ChEMBL
CHEMBL682
Created by admin on Fri Dec 15 14:59:18 UTC 2023 , Edited by admin on Fri Dec 15 14:59:18 UTC 2023
PRIMARY
FDA UNII
220236ED28
Created by admin on Fri Dec 15 14:59:18 UTC 2023 , Edited by admin on Fri Dec 15 14:59:18 UTC 2023
PRIMARY
NCI_THESAURUS
C65231
Created by admin on Fri Dec 15 14:59:18 UTC 2023 , Edited by admin on Fri Dec 15 14:59:18 UTC 2023
PRIMARY
EPA CompTox
DTXSID2022597
Created by admin on Fri Dec 15 14:59:18 UTC 2023 , Edited by admin on Fri Dec 15 14:59:18 UTC 2023
PRIMARY
SMS_ID
100000089876
Created by admin on Fri Dec 15 14:59:18 UTC 2023 , Edited by admin on Fri Dec 15 14:59:18 UTC 2023
PRIMARY
DRUG CENTRAL
186
Created by admin on Fri Dec 15 14:59:18 UTC 2023 , Edited by admin on Fri Dec 15 14:59:18 UTC 2023
PRIMARY
RXCUI
720
Created by admin on Fri Dec 15 14:59:18 UTC 2023 , Edited by admin on Fri Dec 15 14:59:18 UTC 2023
PRIMARY RxNorm
INN
1116
Created by admin on Fri Dec 15 14:59:18 UTC 2023 , Edited by admin on Fri Dec 15 14:59:18 UTC 2023
PRIMARY
HSDB
7457
Created by admin on Fri Dec 15 14:59:18 UTC 2023 , Edited by admin on Fri Dec 15 14:59:18 UTC 2023
PRIMARY
MERCK INDEX
m1839
Created by admin on Fri Dec 15 14:59:18 UTC 2023 , Edited by admin on Fri Dec 15 14:59:18 UTC 2023
PRIMARY Merck Index
WIKIPEDIA
AMODIAQUINE
Created by admin on Fri Dec 15 14:59:18 UTC 2023 , Edited by admin on Fri Dec 15 14:59:18 UTC 2023
PRIMARY
CAS
86-42-0
Created by admin on Fri Dec 15 14:59:18 UTC 2023 , Edited by admin on Fri Dec 15 14:59:18 UTC 2023
PRIMARY
Related Record Type Details
METABOLIC ENZYME -> INHIBITOR
IC50
METABOLIC ENZYME -> SUBSTRATE
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
TARGET ORGANISM->INHIBITOR
Activity dependent on strain
EC50
OFF-TARGET->INHIBITOR
IC50
Related Record Type Details
METABOLITE -> PARENT
METABOLITE ACTIVE -> PARENT
Some consider AMODIAQUINE to be a prodrug.
MAJOR
Related Record Type Details
ACTIVE MOIETY