1 INN Class Route (list ) PK parameters= Cmax; Tmax; F: bioavailability; t1/2: half-life; VD: volume of distribution; Cl: clearance; PPB: plasma protein binding;(EQN means that value was calculated using VD=(Cl*t1/2)/0.693) Primary Target and PDB code of Protein-Drug complex Targets from DrugCentral Links
PALIPERIDONE (is an active metabolite )
PALIPERIDONE ATC N05AX13
NERVOUS SYSTEM ANTIPSYCHOTIC SCHIZOPHRENIA BENZISOXAZOLE DERIVATIVES DOPAMINE D2 RECEPTOR ANTAGONIST SEROTONIN TYPE 2 (5HT2A) RECEPTOR ANTAGONIST
ORAL Tmax 3 HOUR
VD 391 LITER
PPB 74 PERCENT
Cl 10.8 LITER / HOUR (EQN)
HT 25 HOUR
SOLUBILITY PRACTICALLY INSOLUBLE IN WATER
5-HYDROXYTRYPTAMINE 2A RECEPTOR D(2) DOPAMINE RECEPTOR ALPHA1 ADRENERGIC RECEPTOR ALPHA2 ADRENERGIC RECEPTOR H1 HISTAMINERGIC RECEPTOR
DOPAMINE D2 RECEPTOR ANTAGONIST CHEMBL217 DOPAMINE D2 RECEPTOR P14416 D(2) DOPAMINE RECEPTOR HOMO SAPIENS MEMBRANE RECEPTOR 7TM1 SMALLMOL MONOAMINE RECEPTOR DOPAMINE RECEPTOR ANSM (in French) Dailymed Drugs.com
SIDER side effects
Chemical Probes Portal
ChEMBL BindingDB DrugBank
2 INN Class Route (list ) PK parameters= Cmax; Tmax; F: bioavailability; t1/2: half-life; VD: volume of distribution; Cl: clearance; PPB: plasma protein binding;(EQN means that value was calculated using VD=(Cl*t1/2)/0.693) Primary Target and PDB code of Protein-Drug complex Targets from DrugCentral Links
PALIPERIDONE (is an active metabolite )
PALIPERIDONE ATC N05AX13
NERVOUS SYSTEM ANTIPSYCHOTIC SCHIZOPHRENIA BENZISOXAZOLE DERIVATIVES DOPAMINE D2 RECEPTOR ANTAGONIST SEROTONIN TYPE 2 (5HT2A) RECEPTOR ANTAGONIST
ORAL Tmax 3 HOUR
VD 391 LITER
PPB 74 PERCENT
Cl 10.8 LITER / HOUR (EQN)
HT 25 HOUR
SOLUBILITY PRACTICALLY INSOLUBLE IN WATER
5-HYDROXYTRYPTAMINE 2A RECEPTOR D(2) DOPAMINE RECEPTOR ALPHA1 ADRENERGIC RECEPTOR ALPHA2 ADRENERGIC RECEPTOR H1 HISTAMINERGIC RECEPTOR
DOPAMINE D2 RECEPTOR ANTAGONIST CHEMBL217 DOPAMINE D2 RECEPTOR P14416 D(2) DOPAMINE RECEPTOR HOMO SAPIENS MEMBRANE RECEPTOR 7TM1 SMALLMOL MONOAMINE RECEPTOR DOPAMINE RECEPTOR ANSM (in French) Dailymed Drugs.com
SIDER side effects
Chemical Probes Portal
ChEMBL BindingDB DrugBank
3 INN Class Route (list ) PK parameters= Cmax; Tmax; F: bioavailability; t1/2: half-life; VD: volume of distribution; Cl: clearance; PPB: plasma protein binding;(EQN means that value was calculated using VD=(Cl*t1/2)/0.693) Primary Target and PDB code of Protein-Drug complex Targets from DrugCentral Links
PALIPERIDONE PALMITATE (has an active metabolite )
PALIPERIDONE PALMITATE ATC N05AX13
NERVOUS SYSTEM ANTIPSYCHOTIC SCHIZOPHRENIA BENZISOXAZOLE DERIVATIVES DOPAMINE D2 RECEPTOR ANTAGONIST SEROTONIN TYPE 2 (5HT2A) RECEPTOR ANTAGONIST
INTRAMUSCULAR SOLUBILITY VERY SLIGHTLY SOLUBLE IN ETHANOL
5-HYDROXYTRYPTAMINE 2A RECEPTOR D(2) DOPAMINE RECEPTOR ALPHA1 ADRENERGIC RECEPTOR ALPHA2 ADRENERGIC RECEPTOR H1 HISTAMINERGIC RECEPTOR
DOPAMINE D2 RECEPTOR ANTAGONIST CHEMBL217 DOPAMINE D2 RECEPTOR P14416 D(2) DOPAMINE RECEPTOR HOMO SAPIENS MEMBRANE RECEPTOR 7TM1 SMALLMOL MONOAMINE RECEPTOR DOPAMINE RECEPTOR ANSM (in French) Dailymed Drugs.com
SIDER side effects
Chemical Probes Portal
ChEMBL BindingDB DrugBank