| Drug Name: | Paliperidone (144598-75-4) |
|---|---|
| PubChem ID: | 115237 |
| SMILES: | CC1=C(C(=O)N2CCCC(C2=N1)O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F |
| InchiKey: | PMXMIIMHBWHSKN-UHFFFAOYSA-N |
| Therapeutic Category: | Antipsychotic Agents, Central Nervous System Agents, Central Nervous System Depressants, Psychotropic Drugs, Tranquilizing Agents |
| Molecular Weight (dalton) | : | 426.492 |
| LogP | : | 3.08132 |
| Ring Count | : | 3 |
| Hydrogen Bond Acceptor Count | : | 7 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 84.39 |
This panel provides information on interacting drugs and their ADRs along with references
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This panel provides drug-protein interaction and their ADRs along with references
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This panel provides drug-food interactions and their ADRs along with references
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This panel provides information on metabolites and their ADRs along with references
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