Therapeutic Targets Database
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TTD Drug ID: DAP001504

Drug Information
NamePiperaquine
SynonymsLS-142194; I06-1673; 83764-65-2; Quinoline, 4,4'-(1,3-propanediyldi-4,1-piperazinediyl)bis(7-chloro- (9CI); Quinoline, 4,4'-(1,3-propanediyldi-4,1-piperazinediyl)bis(7-chloro-; AC1L3UA1; ST51053186; 1,3-bis(1-(7-chloro-4'-quinolyl)-4'-piperazinyl)propane; AC1Q3T7B; 5-23-03-00072 (Beilstein Handbook Reference); CHEMBL303933; 1,3-bis(4-(7'-chloro-4'-quinoline)-1-piperazine); 7-chloro-4-[4-[3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propyl]piperazin-1-yl]quinoline; FT-0082661; Piperaquinoline; CID122262; Quinoline, 4,4'-(trimethylenedi-4,1-piperazinediyl)bis(7-chloro-; Quinoline, 4,4'-(1,3-propanediyldi-4,1-piperazinediyl)bis(7-chloro-); piperaquine; BRN 0905079; Quinoline, 4,4'-(1,3-propanediyldi-4,1-piperazinediyl)bis[7-chloro-; C29H32Cl2N6; 4,4'-(propane-1,3-diyldipiperazine-4,1-diyl)bis(7-chloroquinoline); 4085-31-8; AR-1F7471
IndicationMalaria
[ICD9: 084   ICD10: B50-B54]
Approved    [1]
Structure

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InChI1S/C29H32Cl2N6/c30-22-2-4-24-26(20-22)32-8-6-28(24)36-16-12-34(13
-17-36)10-1-11-35-14-18-37(19-15-35)29-7-9-33-27-21-23(31)3-5-25(
27)29/h2-9,20-21H,1,10-19H2
InChIKeyUCRHFBCYFMIWHC-UHFFFAOYSA-N
Canonical SMILESC1CN(CCN1CCCN2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl)C5=C6C=CC(=CC6=NC=C5)Cl    
CAS NumberCAS 4085-31-8
PubChem Compound IDCID 122262.
PubChem Substance IDSID 698789.
TargetCa(2+)-ATPaseInhibitor[1]
Ref 1The fight against drug-resistant malaria: novel plasmodial targets and antimalarial drugs. Curr Med Chem. 2008;15(2):161-71. To Reference



 

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