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Name:PRAZIQUANTEL
PubChem ID:445900
Pathway:-
InChI:InChI=1/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/t17-/m0/s1
SMILES:C1CCC(CC1)C(N1C[C@H]2(c3ccccc3CCN2C(C1)=O))=O

Properties:
Formula:C19H24N2O2Atoms:24
Molecular Weight:312.406Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:2.4107
Targets:
Synonyms:
(11bR)-2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoq
AC1L9IQO
CAS-55268-74-1
CHEBI:45267
CHEMBL1235551
Lopac-P-4668
NCGC00015818-01
NCGC00015818-02
NCGC00015818-03
NCGC00015818-09
NCGC00015818-10
NCGC00016877-01
PRAZIQUANTEL
PZQ
ZINC00000655
ATC-Codes:
Side-Effects:
Side-EffectFrequency
fever0
nausea0
anorexia0
heart disease0
bradycardia0
myalgia0
infestation0
eosinophilia0
headache0
malaise0
seizures0
somnolence0
vomiting0
hypersensitivity0
dizziness0
abdominal pain0
urticaria0
ventricular fibrillation0
arrhythmia0
asthenia0
vertigo0
diarrhea0
allergic reaction0