Drug Information

Drug General Information
Drug ID
D0L9ZR
Former ID
DAP000695
Drug Name
Praziquantel
Synonyms
Azinox; Biliricide; Biltricide; Cesol; Cisticid; Cutter; Cysticide; Droncit; Drontsit; Prasiquantel; Praziquantelum; Pyquiton; Traziquantel; Bayer Brand of Praziquantel; Cutter Tape Tabs; Merck Brand of Praziquantel; Embay 8440; P 4668; Bay-8440; Biltricide (TN); EMBAY-8440; NPFAPI-02; Praziquantelum [INN-Latin]; Biltricide, Droncit, Praziquantel; Praziquantel (JAN/USP/INN); Praziquantel [USAN:INN:BAN:JAN]; Praziquantel, (R)-Isomer; Praziquantel, (S)-Isomer; Praziquantel, (+-)-Isomer; (+-)-2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino(2,1a)isoquinolin-4-one; (11bS)-2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one; 2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino(2,1-a)isoquinolin-4-one; 2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]-isoquinolin-4-one; 2-(Cyclohexylcarbonyl)-1,2,3,6,7-11b-hexahydro-4H-pyrazino(2,1a)isoquinolin-4-one; 2-(Cyclohexylcarbonyl)-1,2,3,6,7-11b-hexahydro-4H-pyrazinoe(2,1a)isoquinolin-4-one; 2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one; 2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one; 2-Cyclohexanecarbonyl-1,2,3,6,7,11b-hexahydro-pyrazino[2,1-a]isoquinolin-4-one; 2-Cyclohexylcarbonyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino(2,1-a) isoquinolin-4-one; 8440, EMBAY
Drug Type
Small molecular drug
Indication Flatworms infection [ICD9: 120-129; ICD10:B65-B83] Approved [536135]
Therapeutic Class
Anthelmintics
Company
Bayer Pharmaceuticals Corporation
Structure
Download
2D MOL

3D MOL
Formula
C19H24N2O2
Canonical SMILES
C1CCC(CC1)C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2
InChI
1S/C19H24N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h4-6,9,15,17H,1-3,7-8,10-13H2
InChIKey
FSVJFNAIGNNGKK-UHFFFAOYSA-N
CAS Number
CAS 55268-74-1
PubChem Compound ID
4891
PubChem Substance ID
9571, 603043, 855582, 858012, 4500852, 7847537, 7980375, 8149489, 8153009, 10321427, 10589244, 11335305, 11360544, 11364013, 11366575, 11369137, 11371799, 11374102, 11377299, 11461516, 11466288, 11467408, 11485031, 11486035, 11489104, 11490366, 11492297, 11494933, 12015327, 15272465, 17405467, 22389787, 24278635, 24870350, 26611882, 26680161, 26747203, 26747204, 29223969, 46507082, 47217033, 47291354, 47589213, 47662536, 48035386, 48185224, 48259483, 48259484, 48334763, 48414364
SuperDrug ATC ID
P02BA01
SuperDrug CAS ID
cas=055268741
Target and Pathway
Target(s) Glutathione S-transferase Target Info Inhibitor [536194]
BioCyc Pathway C20 prostanoid biosynthesis
KEGG Pathway Arachidonic acid metabolism
Metabolic pathways
WikiPathways Arachidonic acid metabolism
Aryl Hydrocarbon Receptor
Integrated Pancreatic Cancer Pathway
References
Ref 536135Opportunities and challenges in antiparasitic drug discovery. Nat Rev Drug Discov. 2005 Sep;4(9):727-40.
Ref 536194X-ray structure of glutathione S-transferase from Schistosoma japonicum in a new crystal form reveals flexibility of the substrate-binding site. Acta Crystallogr Sect F Struct Biol Cryst Commun. 2005Mar 1;61(Pt 3):263-5. Epub 2005 Feb 24.

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