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Drug-Target Interaction

Drug

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PubChem ID:445900
Structure:
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

Target

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Uniprot ID:CP2CJ_HUMAN
Synonyms:
(R)-limonene 6-monooxygenase
(S)-limonene 6-monooxygenase
(S)-limonene 7-monooxygenase
CYPIIC17
CYPIIC19
Cytochrome P450 2C19
Mephenytoin 4-hydroxylase
P450-11A
P450-254C
EC-Numbers:1.14.13.48
1.14.13.49
1.14.13.80
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: